N-(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
N-(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)benzamide
N-(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | F259-0908 |
| Compound Name: | N-(4-methyl-2-propanamido-1,3-benzothiazol-6-yl)benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CCC(Nc1nc2c(C)cc(cc2s1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7505 |
| logD: | 3.7483 |
| logSw: | -3.9262 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.011 |
| InChI Key: | RADUGBSBWLPEFZ-UHFFFAOYSA-N |