N-[(2-chlorophenyl)methyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Compound characteristics
| Compound ID: | E022-1305 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide |
| Molecular Weight: | 360.86 |
| Molecular Formula: | C18 H17 Cl N2 O2 S |
| Smiles: | C(CC(NCc1ccccc1[Cl])=O)CN1C(c2ccccc2S1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7378 |
| logD: | 2.7378 |
| logSw: | -3.7716 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.077 |
| InChI Key: | YWLFKZVHGZOSSR-UHFFFAOYSA-N |