N-{6-[3-(2-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-(2-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-(2-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | F222-0769 |
| Compound Name: | N-{6-[3-(2-methoxyanilino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | CCCC(Nc1nc2ccc(CCC(Nc3ccccc3OC)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0531 |
| logD: | 4.0528 |
| logSw: | -4.101 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.959 |
| InChI Key: | QGWUTSGVXIPTSK-UHFFFAOYSA-N |