N-{4-[chloro(difluoro)methoxy]phenyl}-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-{4-[chloro(difluoro)methoxy]phenyl}-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
N-{4-[chloro(difluoro)methoxy]phenyl}-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | 8016-1956 |
| Compound Name: | N-{4-[chloro(difluoro)methoxy]phenyl}-2-[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 434.85 |
| Molecular Formula: | C19 H13 Cl F2 N4 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)OC(F)(F)[Cl])=O)n1c2ccccc2nc1c1cncs1 |
| Stereo: | ACHIRAL |
| logP: | 4.8521 |
| logD: | 4.8521 |
| logSw: | -4.9904 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.64 |
| InChI Key: | HNDCYZBWBZLZRN-UHFFFAOYSA-N |