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

Chemical Structure Depiction of
2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 1845-0034
Compound Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Molecular Weight: 373.29
Molecular Formula: C16 H9 Br N2 S2
Smiles: C(=C(/C#N)c1nc(cs1)c1cccc(c1)[Br])/c1cccs1
Stereo: ACHIRAL
logP: 5.7077
logD: 5.7077
logSw: -6.2098
Hydrogen bond acceptors count: 2
Polar surface area: 27.7754
InChI Key: ZNHGBQUOCYWKRY-UHFFFAOYSA-N
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