3-fluoro-4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
3-fluoro-4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
3-fluoro-4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-0882 |
| Compound Name: | 3-fluoro-4-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
| Molecular Weight: | 357.4 |
| Molecular Formula: | C18 H16 F N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccc(C)c(c1)F)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.3443 |
| logD: | 4.2982 |
| logSw: | -4.2914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | RSIHPSOMKOEJPN-UHFFFAOYSA-N |