3-(4-bromophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
3-(4-bromophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 1246-0531
Compound Name: 3-(4-bromophenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 436.15
Molecular Formula: C18 H9 Br Cl2 N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(c(c1)[Cl])[Cl])/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 7.4316
logD: 7.4316
logSw: -7.1841
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: TUTGZGGTMGARNQ-UHFFFAOYSA-N
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