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

Chemical Structure Depiction of
2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 0892-0548
Compound Name: 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Molecular Weight: 388.53
Molecular Formula: C24 H24 N2 O S
Smiles: CCCCc1ccc(cc1)c1csc(C(=C/c2ccc(cc2)OCC)\C#N)n1
Stereo: ACHIRAL
logP: 7.7755
logD: 7.7755
logSw: -5.8451
Hydrogen bond acceptors count: 3
Polar surface area: 33.881
InChI Key: SDJBISOXZJFYSA-UHFFFAOYSA-N
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