N-{[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl}-2-fluorobenzamide
N-{[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | 3820-6561 |
| Compound Name: | N-{[4-(1H-benzimidazol-2-yl)phenyl]carbamothioyl}-2-fluorobenzamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H15 F N4 O S |
| Smiles: | c1ccc(c(c1)C(NC(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=S)=O)F |
| Stereo: | ACHIRAL |
| logP: | 4.7163 |
| logD: | 4.7092 |
| logSw: | -4.8644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 52.259 |
| InChI Key: | JGEWCJNJILADCU-UHFFFAOYSA-N |