N-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
Basic information
- CAS
951893-66-6- Standard SMILES
CC(=O)c1ccc(NC(=O)c2nnn(-c3ccccc3C)c2N)cc1- InChIKey
HMQQMTHGQDGGHP-UHFFFAOYSA-N- Molecular formula
- C18H17N5O2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.1382248
Names & identifiers
- Preferred name
- N-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
- IUPAC
- N-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)triazole-4-carboxamide
Names & synonyms
951893-66-6N-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamideN-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)triazole-4-carboxamideDTXSID501140062STL016188AKOS002327557ST50495581VU0612876-1F3375-0738N-(4-acetylphenyl)-5-amino-1-(o-tolyl)-1H-1,2,3-triazole-4-carboxamide1H-1,2,3-Triazole-4-carboxamide, N-(4-acetylphenyl)-5-amino-1-(2-methylphenyl)-N-(4-acetylphenyl)[5-amino-1-(2-methylphenyl)(1,2,3-triazol-4-yl)]carboxamide
Database identifiers
- CAS
951893-66-6- PubChem CID
- 17015754
- DTXSID
DTXSID501140062
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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