4-methyl-N-(5-pentanamido-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(5-pentanamido-1,3-benzothiazol-2-yl)benzamide
4-methyl-N-(5-pentanamido-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | F782-2256 |
| Compound Name: | 4-methyl-N-(5-pentanamido-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(CCCC)=O)nc(NC(c1ccc(C)cc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0084 |
| logD: | 5.0051 |
| logSw: | -4.6316 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | BJHSKMOORCBDJE-UHFFFAOYSA-N |