N-{6-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F222-0635 |
| Compound Name: | N-{6-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(Nc3ccc(cc3)OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2823 |
| logD: | 4.2823 |
| logSw: | -4.3815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.571 |
| InChI Key: | MMLXGPYMDYQCKD-UHFFFAOYSA-N |