N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F163-0047 |
| Compound Name: | N-{5-[(1H-benzimidazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 335.39 |
| Molecular Formula: | C17 H13 N5 O S |
| Smiles: | C(c1nc2ccccc2[nH]1)c1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5143 |
| logD: | 3.5143 |
| logSw: | -3.7972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.38 |
| InChI Key: | OFZCVURDYDRNLL-UHFFFAOYSA-N |