N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]butanamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]butanamide
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]butanamide
Compound characteristics
| Compound ID: | 3876-0912 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]butanamide |
| Molecular Weight: | 310.42 |
| Molecular Formula: | C18 H18 N2 O S |
| Smiles: | CCCC(Nc1cccc(c1C)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5149 |
| logD: | 4.5149 |
| logSw: | -4.3529 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.139 |
| InChI Key: | XYIZJGPYEJNTHC-UHFFFAOYSA-N |