5-(4-chlorophenyl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
Chemical Structure Depiction of
5-(4-chlorophenyl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
5-(4-chlorophenyl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide
Compound characteristics
| Compound ID: | D337-0921 |
| Compound Name: | 5-(4-chlorophenyl)-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,2-oxazole-3-carboxamide |
| Molecular Weight: | 378.86 |
| Molecular Formula: | C15 H11 Cl N4 O2 S2 |
| Smiles: | [H]N(C(c1cc(c2ccc(cc2)[Cl])on1)=O)c1nnc(SCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1141 |
| logD: | 5.1119 |
| logSw: | -5.7278 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.771 |
| InChI Key: | AGRRDQCPVKFPGU-UHFFFAOYSA-N |