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rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,3S)-2,2-dicyano-3-phenylcyclopropane-1-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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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
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