4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-0781 |
| Compound Name: | 4-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(c1ccc(C)cc1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0982 |
| logD: | 4.0921 |
| logSw: | -4.1183 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | NGPFWMFTEVPYKU-UHFFFAOYSA-N |