N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(propan-2-yl)sulfanyl]benzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(propan-2-yl)sulfanyl]benzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(propan-2-yl)sulfanyl]benzamide
Compound characteristics
| Compound ID: | F488-0145 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(propan-2-yl)sulfanyl]benzamide |
| Molecular Weight: | 362.9 |
| Molecular Formula: | C17 H15 Cl N2 O S2 |
| Smiles: | CC(C)Sc1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9675 |
| logD: | 4.7935 |
| logSw: | -5.1104 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.745 |
| InChI Key: | OUCLGKWGLOKFDA-UHFFFAOYSA-N |