Basic information
- Standard SMILES
O=C(O)c1cc(N2CCOCC2)cc2[nH]c(-c3ccccc3C(F)(F)F)nc12- InChIKey
BDIIHCJTXCVXLS-UHFFFAOYSA-N- Molecular formula
- C19H16F3N3O3
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- 6-morpholin-4-yl-2-(2-trifluoromethyl-phenyl)-1H-benzoimidazole-4-carboxylic acid
- IUPAC
- 6-morpholin-4-yl-2-[2-(trifluoromethyl)phenyl]-1H-benzimidazole-4-carboxylic acid
Names & synonyms
6-morpholin-4-yl-2-(2-trifluoromethyl-phenyl)-1H-benzoimidazole-4-carboxylic acidSCHEMBL1892116
Database identifiers
- PubChem CID
- 67202385
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 570
Related reactions
1 records
Compound notes
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