Basic information
- Standard SMILES
NC(=O)c1cccc2c(NCc3ccc(C(F)(F)F)cc3)nnnc12- InChIKey
JDWUAKHCTALMJR-UHFFFAOYSA-N- Molecular formula
- C16H12F3N5O
- Average molar mass
- 347.29 g/mol
Names & identifiers
- Preferred name
- 4-((4-(Trifluoromethyl)benzyl)amino)benzo[d][1,2,3]triazine-8-carboxamide
- IUPAC
- 4-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3-benzotriazine-8-carboxamide
Names & synonyms
4-((4-(trifluoromethyl)benzyl)amino)benzo[d][1,2,3]triazine-8-carboxamideCHEMBL4249217SCHEMBL15762410US10233160, Compound 8BDBM369718
Database identifiers
- PubChem CID
- 76073579
- ChEMBL
CHEMBL4249217
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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