N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-0869 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
| Molecular Weight: | 325.39 |
| Molecular Formula: | C17 H15 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccccc1)=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.5698 |
| logD: | 3.5649 |
| logSw: | -3.7962 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | DTAFBXDCFXGABD-UHFFFAOYSA-N |