N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide

Chemical Structure Depiction of
N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-4022
Compound Name: N-(prop-2-en-1-yl)-1-[2'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]-1H-imidazole-5-carboxamide
Molecular Weight: 371.36
Molecular Formula: C20 H16 F3 N3 O
Salt: not_available
Smiles: C=CCNC(c1cncn1c1cccc(c1)c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.6589
logD: 3.6588
logSw: -3.999
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.371
InChI Key: FDYLCVZHQPDIKU-UHFFFAOYSA-N
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