N-[(pyridin-2-yl)carbamothioyl]benzamide
Chemical Structure Depiction of
N-[(pyridin-2-yl)carbamothioyl]benzamide
N-[(pyridin-2-yl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1000-0129 |
| Compound Name: | N-[(pyridin-2-yl)carbamothioyl]benzamide |
| Molecular Weight: | 257.31 |
| Molecular Formula: | C13 H11 N3 O S |
| Smiles: | c1ccc(cc1)C(NC(Nc1ccccn1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7209 |
| logD: | 2.7185 |
| logSw: | -3.3343 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.855 |
| InChI Key: | PNBLAGJAUXZQTL-UHFFFAOYSA-N |