N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Chemical Structure Depiction of
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | D336-4415 |
| Compound Name: | N-(2-{[2-(2-chlorophenoxy)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide |
| Molecular Weight: | 406.95 |
| Molecular Formula: | C19 H19 Cl N2 O2 S2 |
| Smiles: | CCCC(Nc1ccc2c(c1)sc(n2)SCCOc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3465 |
| logD: | 5.3464 |
| logSw: | -5.8615 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.702 |
| InChI Key: | WYYBARILHIIYMC-UHFFFAOYSA-N |