2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enenitrile
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0594
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-fluorophenyl)prop-2-enenitrile
Molecular Weight: 385.26
Molecular Formula: C18 H10 Br F N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Br])/c1cccc(c1)F
Stereo: ACHIRAL
logP: 6.2932
logD: 6.2932
logSw: -6.5545
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: HSGVGRGVZBXLTQ-UHFFFAOYSA-N
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