4-({2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

Chemical Structure Depiction of
4-({2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 4296-0972
Compound Name: 4-({2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Molecular Weight: 376.44
Molecular Formula: C20 H16 N4 O2 S
Smiles: COc1ccc(cc1)c1csc(C(=C/Nc2ccc(cc2)C(N)=O)/C#N)n1
Stereo: ACHIRAL
logP: 3.75
logD: 3.7499
logSw: -4.2733
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 79.961
InChI Key: CHKDHDAUGVTLRP-UHFFFAOYSA-N
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