3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one (CHEM341773)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:54:09 UTC | ||||||||
| Update Date | 2026-08-31 08:54:09 UTC | ||||||||
| Accession Number | CHEM341773 | ||||||||
| Identification | |||||||||
| Common Name | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one is a chemical compound with the formula C27H20IN3O3. With an average molecular weight of 561.40 g/mol, 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H20IN3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 561.055 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-8-iodo-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C=CC=C3I)C(=O)N2N(CC4=CC(=C(C=C4)O)O)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C27H20IN3O3/c28-22-13-7-12-21-25(22)29-26(19-8-3-1-4-9-19)31(27(21)34)30(20-10-5-2-6-11-20)17-18-14-15-23(32)24(33)16-18/h1-16,32-33H,17H2 | ||||||||
| InChI Key | JAKOWYDDKDOSDR-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 | ||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
