2-[(adamantan-1-yl)acetyl]-N-cyclopropylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(adamantan-1-yl)acetyl]-N-cyclopropylhydrazine-1-carbothioamide
2-[(adamantan-1-yl)acetyl]-N-cyclopropylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-4639 |
| Compound Name: | 2-[(adamantan-1-yl)acetyl]-N-cyclopropylhydrazine-1-carbothioamide |
| Molecular Weight: | 307.46 |
| Molecular Formula: | C16 H25 N3 O S |
| Smiles: | C1CC1NC(NNC(CC12CC3CC(CC(C3)C2)C1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.9266 |
| logD: | 2.5776 |
| logSw: | -3.2175 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 48.364 |
| InChI Key: | QOPSKQTZQSMPMB-UHFFFAOYSA-N |