{1-[(adamantan-1-yl)amino]-2,2,2-trifluoroethylidene}propanedinitrile

Chemical Structure Depiction of
{1-[(adamantan-1-yl)amino]-2,2,2-trifluoroethylidene}propanedinitrile
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-6381
Compound Name: {1-[(adamantan-1-yl)amino]-2,2,2-trifluoroethylidene}propanedinitrile
Molecular Weight: 295.31
Molecular Formula: C15 H16 F3 N3
Smiles: C1C2CC3CC1CC(C2)(C3)NC(=C(C#N)C#N)C(F)(F)F
Stereo: ACHIRAL
logP: 3.4917
logD: 1.6607
logSw: -3.6797
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 45.779
InChI Key: HNCSBHULHYRFEL-UHFFFAOYSA-N
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