3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-0780 |
| Compound Name: | 3-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1cccc(C)c1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0459 |
| logD: | 4.0294 |
| logSw: | -3.9923 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | LSZYNQOBSPURGS-UHFFFAOYSA-N |