2-(2-chlorobenzoyl)-N-cyclopropylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(2-chlorobenzoyl)-N-cyclopropylhydrazine-1-carbothioamide
2-(2-chlorobenzoyl)-N-cyclopropylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-4652 |
| Compound Name: | 2-(2-chlorobenzoyl)-N-cyclopropylhydrazine-1-carbothioamide |
| Molecular Weight: | 269.75 |
| Molecular Formula: | C11 H12 Cl N3 O S |
| Smiles: | C1CC1NC(NNC(c1ccccc1[Cl])=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.0389 |
| logD: | 0.0818 |
| logSw: | -3.0178 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.544 |
| InChI Key: | YRPRWOZIWFSTMG-UHFFFAOYSA-N |