N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-(2-phenylacetamido)benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-(2-phenylacetamido)benzamide
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-(2-phenylacetamido)benzamide
Compound characteristics
| Compound ID: | Y032-4324 |
| Compound Name: | N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-(2-phenylacetamido)benzamide |
| Molecular Weight: | 478.96 |
| Molecular Formula: | C24 H19 Cl N4 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8622 |
| logD: | 3.693 |
| logSw: | -5.1078 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.475 |
| InChI Key: | YTMXETXCNZFZRV-UHFFFAOYSA-N |