N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | Y030-6870 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Molecular Weight: | 329.81 |
| Molecular Formula: | C16 H12 Cl N3 O S |
| Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2261 |
| logD: | 3.9206 |
| logSw: | -4.7039 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.098 |
| InChI Key: | LAUFJGUGOUCVFL-UHFFFAOYSA-N |