N-cyclopentyl-2-(diphenylacetyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-cyclopentyl-2-(diphenylacetyl)hydrazine-1-carbothioamide
N-cyclopentyl-2-(diphenylacetyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y600-0876 |
| Compound Name: | N-cyclopentyl-2-(diphenylacetyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 353.48 |
| Molecular Formula: | C20 H23 N3 O S |
| Smiles: | C1CCC(C1)NC(NNC(C(c1ccccc1)c1ccccc1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 3.9076 |
| logD: | 2.8641 |
| logSw: | -4.07 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.308 |
| InChI Key: | NXYTUAQHLGFHIF-UHFFFAOYSA-N |