N,N'-(cyclohexane-1,4-diyl)bis[3-(thiophen-2-yl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-(cyclohexane-1,4-diyl)bis[3-(thiophen-2-yl)prop-2-enamide]
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-8371
Compound Name: N,N'-(cyclohexane-1,4-diyl)bis[3-(thiophen-2-yl)prop-2-enamide]
Molecular Weight: 386.53
Molecular Formula: C20 H22 N2 O2 S2
Smiles: C1CC(CCC1NC(/C=C/c1cccs1)=O)NC(/C=C/c1cccs1)=O
Stereo: ACHIRAL
logP: 3.3598
logD: 3.3595
logSw: -3.5092
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.933
InChI Key: FDLQDXCJEPWNJY-UHFFFAOYSA-N
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