N-benzyltricyclo[4.3.1.1~3,8~]undecane-1-carbothioamide
Chemical Structure Depiction of
N-benzyltricyclo[4.3.1.1~3,8~]undecane-1-carbothioamide
N-benzyltricyclo[4.3.1.1~3,8~]undecane-1-carbothioamide
Compound characteristics
| Compound ID: | 0510-0169 |
| Compound Name: | N-benzyltricyclo[4.3.1.1~3,8~]undecane-1-carbothioamide |
| Molecular Weight: | 299.48 |
| Molecular Formula: | C19 H25 N S |
| Smiles: | C1CC2CC3CC1CC(C2)(C3)C(NCc1ccccc1)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3186 |
| logD: | 5.3174 |
| logSw: | -5.8688 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.4066 |
| InChI Key: | TWTBHRYZCVVVNY-UHFFFAOYSA-N |