N-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
N-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
N-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 8008-4821 |
| Compound Name: | N-(5-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 404.89 |
| Molecular Formula: | C17 H13 Cl N4 O2 S2 |
| Smiles: | C(C(Nc1cccc(c1)[Cl])=O)Sc1nnc(NC(c2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.536 |
| logD: | 4.4908 |
| logSw: | -4.6271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.113 |
| InChI Key: | QZKUNHQQXWNDAI-UHFFFAOYSA-N |