N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methylbenzamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | F782-0949 |
| Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methylbenzamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccc(C)cc1)=O)nc(NC(C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8067 |
| logD: | 3.8006 |
| logSw: | -3.934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.353 |
| InChI Key: | RRBLLQBTEYMRFN-UHFFFAOYSA-N |