N-{6-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
N-{6-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F223-0784 |
| Compound Name: | N-{6-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 403.89 |
| Molecular Formula: | C19 H18 Cl N3 O3 S |
| Smiles: | CCC(Nc1nc2ccc(CC(Nc3ccc(c(c3)[Cl])OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9477 |
| logD: | 3.9466 |
| logSw: | -4.2562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.657 |
| InChI Key: | OLQPWJHLMPBCKM-UHFFFAOYSA-N |