Basic information
- Standard SMILES
O=C(Nc1ccc2ccccc2n1)c1ccc2nc(-c3c(Cl)cc(Cl)cc3Cl)[nH]c2c1- InChIKey
HKFOEJMJVIZPJZ-UHFFFAOYSA-N- Molecular formula
- C23H13Cl3N4O
- Average molar mass
- 467.7 g/mol
- Monoisotopic mass
- 466.015494
Names & identifiers
- Preferred name
- 2-(2,4,6-Trichlorophenyl)-3H-benzoimidazole-5-carboxylic acid quinolin-2-ylamide
- IUPAC
- N-quinolin-2-yl-2-(2,4,6-trichlorophenyl)-3H-benzimidazole-5-carboxamide
Names & synonyms
SCHEMBL1250314HKFOEJMJVIZPJZ-UHFFFAOYSA-N2-(2,4,6-Trichlorophenyl)-3H-benzoimidazole-5-carboxylic acid quinolin-2-ylamide
Database identifiers
- PubChem CID
- 66965619
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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