N,N'-(hexane-1,6-diyl)bis[3-(4-fluorophenyl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-(hexane-1,6-diyl)bis[3-(4-fluorophenyl)prop-2-enamide]
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0687
Compound Name: N,N'-(hexane-1,6-diyl)bis[3-(4-fluorophenyl)prop-2-enamide]
Molecular Weight: 412.48
Molecular Formula: C24 H26 F2 N2 O2
Smiles: C(CCCNC(/C=C/c1ccc(cc1)F)=O)CCNC(/C=C/c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.9349
logD: 4.9349
logSw: -4.6331
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.593
InChI Key: SWYYYRWXVQCJPK-UHFFFAOYSA-N
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