2-(4-chlorobenzoyl)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(4-chlorobenzoyl)-N-(4-methylphenyl)hydrazine-1-carbothioamide
2-(4-chlorobenzoyl)-N-(4-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y510-4777 |
| Compound Name: | 2-(4-chlorobenzoyl)-N-(4-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 319.81 |
| Molecular Formula: | C15 H14 Cl N3 O S |
| Smiles: | Cc1ccc(cc1)NC(NNC(c1ccc(cc1)[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.7655 |
| logD: | 3.1897 |
| logSw: | -4.4422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 47.166 |
| InChI Key: | AEXSIZQTRINUOB-UHFFFAOYSA-N |