3-(4-chlorophenyl)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: 2389-2211
Compound Name: 3-(4-chlorophenyl)-N-{5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide
Molecular Weight: 372.85
Molecular Formula: C19 H14 Cl F N2 O S
Smiles: C(c1ccc(cc1)F)c1cnc(NC(/C=C/c2ccc(cc2)[Cl])=O)s1
Stereo: ACHIRAL
logP: 5.8466
logD: 5.8448
logSw: -6.3881
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.413
InChI Key: UNBHGTVKNUKXAO-UHFFFAOYSA-N
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