2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine (CHEM346650)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:01:17 UTC | ||||||||
| Update Date | 2026-08-31 16:01:17 UTC | ||||||||
| Accession Number | CHEM346650 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine is a chemical compound with the formula C30H35N5O4S. With an average molecular weight of 561.70 g/mol, 2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H35N5O4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 561.241 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]-6,7-dipropoxyquinazolin-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N)OCCC | ||||||||
| InChI Identifier | InChI=1S/C30H35N5O4S/c1-3-18-38-27-20-25-26(21-28(27)39-19-4-2)32-30(33-29(25)31)34-14-16-35(17-15-34)40(36,37)24-12-10-23(11-13-24)22-8-6-5-7-9-22/h5-13,20-21H,3-4,14-19H2,1-2H3,(H2,31,32,33) | ||||||||
| InChI Key | KXPUEITXEVAXKS-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
