3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one (CHEM346324)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:30:01 UTC | ||||||||
| Update Date | 2026-08-31 15:30:01 UTC | ||||||||
| Accession Number | CHEM346324 | ||||||||
| Identification | |||||||||
| Common Name | 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one is a chemical compound with the formula C30H28Cl2N6O6. With an average molecular weight of 639.50 g/mol, 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H28Cl2N6O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 638.145 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)C2C(C(=O)N2NC3=NN=C(C4=CC=CC=C43)NN5C(C(C5=O)Cl)C6=CC(=C(C=C6)OC)OC)Cl)OC | ||||||||
| InChI Identifier | InChI=1S/C30H28Cl2N6O6/c1-41-19-11-9-15(13-21(19)43-3)25-23(31)29(39)37(25)35-27-17-7-5-6-8-18(17)28(34-33-27)36-38-26(24(32)30(38)40)16-10-12-20(42-2)22(14-16)44-4/h5-14,23-26H,1-4H3,(H,33,35)(H,34,36) | ||||||||
| InChI Key | JUPOBBWHUYHXIF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
