N-(3-chlorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
N-(3-chlorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | L083-0474 |
| Compound Name: | N-(3-chlorophenyl)-5-[(4-{[(pyridin-2-yl)methyl]carbamoyl}phenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 479.94 |
| Molecular Formula: | C23 H18 Cl N5 O3 S |
| Smiles: | C(c1ccccn1)NC(c1ccc(cc1)OCc1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6202 |
| logD: | 3.6169 |
| logSw: | -3.9847 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.513 |
| InChI Key: | GZGCRJYTTFNAJR-UHFFFAOYSA-N |