N-(adamantan-1-yl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(adamantan-1-yl)hydrazinecarbothioamide
N-(adamantan-1-yl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | 0418-0147 |
| Compound Name: | N-(adamantan-1-yl)hydrazinecarbothioamide |
| Molecular Weight: | 225.35 |
| Molecular Formula: | C11 H19 N3 S |
| Smiles: | C1C2CC3CC1CC(C2)(C3)NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 1.7887 |
| logD: | 1.7593 |
| logSw: | -2.3014 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 45.893 |
| InChI Key: | XIOUDVJTOYVRTB-UHFFFAOYSA-N |