rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide
rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide
Compound characteristics
Compound ID: | 8001-7685 |
Compound Name: | rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide |
Molecular Weight: | 211.22 |
Molecular Formula: | C12 H9 N3 O |
Smiles: | C(C1(C#N)[C@H](c2ccccc2)[C@H]1C(N)=O)#N |
Stereo: | RELATIVE |
logP: | 1.0346 |
logD: | 1.0345 |
logSw: | -1.5113 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.661 |
InChI Key: | RRTNUKSUIMWGRX-NXEZZACHSA-N |