1-[4-[(3-benzyl-5-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]phenyl]-3-(4-fluorophenyl)urea (CHEM346135)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:11:38 UTC | ||||||||
| Update Date | 2026-08-31 15:11:38 UTC | ||||||||
| Accession Number | CHEM346135 | ||||||||
| Identification | |||||||||
| Common Name | 1-[4-[(3-benzyl-5-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]phenyl]-3-(4-fluorophenyl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[4-[(3-benzyl-5-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]phenyl]-3-(4-fluorophenyl)urea is a chemical compound with the formula C30H23FN8O. With an average molecular weight of 530.60 g/mol, 1-[4-[(3-benzyl-5-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]phenyl]-3-(4-fluorophenyl)urea is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H23FN8O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 530.198 g/mol | ||||||||
| CAS Registry Number | 1064711-70-1 | ||||||||
| IUPAC Name | 1-[4-[(3-benzyl-5-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]phenyl]-3-(4-fluorophenyl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CN2C3=NC(=NC(=C3N=N2)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)F)C6=CC=CC=C6 | ||||||||
| InChI Identifier | InChI=1S/C30H23FN8O/c31-22-11-13-24(14-12-22)33-30(40)34-25-17-15-23(16-18-25)32-28-26-29(36-27(35-28)21-9-5-2-6-10-21)39(38-37-26)19-20-7-3-1-4-8-20/h1-18H,19H2,(H,32,35,36)(H2,33,34,40) | ||||||||
| InChI Key | OLHVMYLPYPPJJK-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 | ||||||||
