3-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
3-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 51 mg
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mg
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Compound characteristics

Compound ID: 8010-1692
Compound Name: 3-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 357.43
Molecular Formula: C21 H15 N3 O S
Smiles: COc1ccc(cc1)c1csc(C(=C/c2c[nH]c3ccccc23)\C#N)n1
Stereo: ACHIRAL
logP: 5.4891
logD: 5.4891
logSw: -5.8942
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 44.172
InChI Key: GJCAVXXTJGZCNB-UHFFFAOYSA-N
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