N-benzyl-2-(1-cyclopropylethylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-benzyl-2-(1-cyclopropylethylidene)hydrazine-1-carbothioamide
N-benzyl-2-(1-cyclopropylethylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8014-0741 |
| Compound Name: | N-benzyl-2-(1-cyclopropylethylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 247.36 |
| Molecular Formula: | C13 H17 N3 S |
| Smiles: | C/C(C1CC1)=N/NC(NCc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8559 |
| logD: | 2.8559 |
| logSw: | -3.0288 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.419 |
| InChI Key: | RIMGNMTVEWYUNI-UHFFFAOYSA-N |