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

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

Compound ID: 1845-0011
Compound Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enenitrile
Molecular Weight: 436.15
Molecular Formula: C18 H9 Br Cl2 N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1cccc(c1)[Br])/c1ccc(cc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 7.4286
logD: 7.4286
logSw: -7.0698
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: BAOQTFRZOIKDER-UHFFFAOYSA-N
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