Basic information
- Standard SMILES
CC(C#N)(Cn1cc2ccc(Cl)cc2n1)NC(=O)c1ccc(OC(F)(F)F)cc1- InChIKey
ROFZGABMKWKJNZ-UHFFFAOYSA-N- Molecular formula
- C19H14ClF3N4O2
- Average molar mass
- 422.8 g/mol
Names & identifiers
- Preferred name
- N-[2-(6-chloro-2H-indazol-2-yl)-1-cyano-1-methylethyl]-4-trifluoromethoxybenzamide
- IUPAC
- N-[1-(6-chloroindazol-2-yl)-2-cyanopropan-2-yl]-4-(trifluoromethoxy)benzamide
Names & synonyms
N-[2-(6-chloro-2H-indazol-2-yl)-1-cyano-1-methylethyl]-4-trifluoromethoxybenzamideSCHEMBL203572
Database identifiers
- PubChem CID
- 66620249
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 647
Related reactions
10 records
Compound notes
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