N-benzyl-2-[2-(4-methylphenyl)cyclopropane-1-carbonyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-2-[2-(4-methylphenyl)cyclopropane-1-carbonyl]hydrazine-1-carbothioamide
N-benzyl-2-[2-(4-methylphenyl)cyclopropane-1-carbonyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y501-7966 |
| Compound Name: | N-benzyl-2-[2-(4-methylphenyl)cyclopropane-1-carbonyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 339.46 |
| Molecular Formula: | C19 H21 N3 O S |
| Smiles: | Cc1ccc(cc1)C1CC1C(NNC(NCc1ccccc1)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2597 |
| logD: | 2.487 |
| logSw: | -3.2436 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.74 |
| InChI Key: | ONKXCYLTHNMQFV-UHFFFAOYSA-N |