N-{6-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{6-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
N-{6-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | F223-1169 |
| Compound Name: | N-{6-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}-2-methylpropanamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C21 H22 Cl N3 O4 S |
| Smiles: | CC(C)C(Nc1nc2ccc(CC(Nc3cc(c(cc3OC)[Cl])OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3664 |
| logD: | 4.2706 |
| logSw: | -4.4812 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.803 |
| InChI Key: | HBGQBDHEMBBYDH-UHFFFAOYSA-N |