N-benzyl-1H-pyrazole-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-1H-pyrazole-1-carbothioamide
N-benzyl-1H-pyrazole-1-carbothioamide
Compound characteristics
| Compound ID: | Y500-3736 |
| Compound Name: | N-benzyl-1H-pyrazole-1-carbothioamide |
| Molecular Weight: | 217.29 |
| Molecular Formula: | C11 H11 N3 S |
| Smiles: | C(c1ccccc1)NC(n1cccn1)=S |
| Stereo: | ACHIRAL |
| logP: | 1.7738 |
| logD: | 1.7738 |
| logSw: | -1.9393 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.3813 |
| InChI Key: | IVUUYDQPSGTOBT-UHFFFAOYSA-N |