3-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-0382
Compound Name: 3-(2-fluorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 248.28
Molecular Formula: C12 H9 F N2 O S
Smiles: C(=C/c1ccccc1F)\C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.0977
logD: 3.0917
logSw: -3.3051
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.595
InChI Key: LXZRJJLCGGGIOM-UHFFFAOYSA-N
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