4-(dicyclohexylamino)-1,1,1-trifluorobut-3-en-2-one

Chemical Structure Depiction of
4-(dicyclohexylamino)-1,1,1-trifluorobut-3-en-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 1611-1728
Compound Name: 4-(dicyclohexylamino)-1,1,1-trifluorobut-3-en-2-one
Molecular Weight: 303.37
Molecular Formula: C16 H24 F3 N O
Smiles: C1CCC(CC1)N(/C=C/C(C(F)(F)F)=O)C1CCCCC1
Stereo: ACHIRAL
logP: 4.0383
logD: 3.4652
logSw: -4.0368
Hydrogen bond acceptors count: 2
Polar surface area: 15.1893
InChI Key: UUZJDEDIOFNJEE-VAWYXSNFSA-N
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