3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chlorophenyl)propanamide
Chemical Structure Depiction of
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chlorophenyl)propanamide
3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chlorophenyl)propanamide
Compound characteristics
| Compound ID: | J021-0006 |
| Compound Name: | 3-(3-{[(1,3-benzothiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(4-chlorophenyl)propanamide |
| Molecular Weight: | 430.93 |
| Molecular Formula: | C19 H15 Cl N4 O2 S2 |
| Smiles: | C(Cc1nc(CSc2nc3ccccc3s2)no1)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0257 |
| logD: | 5.0255 |
| logSw: | -5.1686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.531 |
| InChI Key: | QWPFIIPABRFFFW-UHFFFAOYSA-N |