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

Chemical Structure Depiction of
2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 0892-0618
Compound Name: 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Molecular Weight: 350.5
Molecular Formula: C20 H18 N2 S2
Smiles: CCCCc1ccc(cc1)c1csc(C(=C/c2cccs2)\C#N)n1
Stereo: ACHIRAL
logP: 6.9517
logD: 6.9517
logSw: -5.899
Hydrogen bond acceptors count: 2
Polar surface area: 27.7754
InChI Key: DVDWVHYVOKZOTP-UHFFFAOYSA-N
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