3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 0670-2451
Compound Name: 3-(4-fluorophenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Molecular Weight: 388.46
Molecular Formula: C23 H17 F N2 O S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(/C=C/c1ccc(cc1)F)=O)n2
Stereo: ACHIRAL
logP: 6.14
logD: 6.14
logSw: -5.5022
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.565
InChI Key: ONZLQMYIGKKAAK-UHFFFAOYSA-N
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