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

Chemical Structure Depiction of
2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: 0892-0589
Compound Name: 2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile
Molecular Weight: 378.92
Molecular Formula: C22 H19 Cl N2 S
Smiles: CCCCc1ccc(cc1)c1csc(C(=C/c2ccccc2[Cl])\C#N)n1
Stereo: ACHIRAL
logP: 7.8234
logD: 7.8234
logSw: -6.7257
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: WZORDENDEVEIJT-UHFFFAOYSA-N
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