N-(4-acetamidophenyl)-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
N-(4-acetamidophenyl)-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | F222-1242 |
| Compound Name: | N-(4-acetamidophenyl)-3-(2-propanamido-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C21 H22 N4 O3 S |
| Smiles: | CCC(Nc1nc2ccc(CCC(Nc3ccc(cc3)NC(C)=O)=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.024 |
| logD: | 3.0239 |
| logSw: | -3.2833 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.289 |
| InChI Key: | LSHVXWFVJSTUIH-UHFFFAOYSA-N |