2-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
2-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | F259-0182 |
| Compound Name: | 2-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(c1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8278 |
| logD: | 3.8245 |
| logSw: | -3.8931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | URZDXZMNXGJLGB-UHFFFAOYSA-N |