4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | V019-6226 |
| Compound Name: | 4-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide |
| Molecular Weight: | 344.86 |
| Molecular Formula: | C18 H17 Cl N2 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCC[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.6046 |
| logD: | 4.6046 |
| logSw: | -4.3652 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.837 |
| InChI Key: | ARZVQXZJEJVYBR-UHFFFAOYSA-N |