Basic information
- Standard SMILES
NNC(=O)c1cccc(NC(=O)c2cccc(C(F)(F)F)c2)c1- InChIKey
ZJNOMCHCILLWSD-UHFFFAOYSA-N- Molecular formula
- C15H12F3N3O2
- Average molar mass
- 323.27 g/mol
Names & identifiers
- Preferred name
- 3-(3-Trifluoromethylbenzamido)benzhydrazide
- IUPAC
- N-[3-(hydrazinecarbonyl)phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
3-(3-trifluoromethylbenzamido)benzhydrazideSCHEMBL5345761
Database identifiers
- PubChem CID
- 69412682
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 442
Related reactions
4 records
Compound notes
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