N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F223-0911 |
| Compound Name: | N-{6-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 383.47 |
| Molecular Formula: | C20 H21 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(Nc3ccc(cc3)OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8966 |
| logD: | 3.8966 |
| logSw: | -4.0919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.571 |
| InChI Key: | ANBJOZOIDKFEQB-UHFFFAOYSA-N |