3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
3-methyl-N-(2-propanamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
| Compound ID: | F259-0184 |
| Compound Name: | 3-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(c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9799 |
| logD: | 3.9766 |
| logSw: | -3.9616 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | FOJLZDGQAISFHT-UHFFFAOYSA-N |