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

Chemical Structure Depiction of
2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 1844-0006
Compound Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enenitrile
Molecular Weight: 401.71
Molecular Formula: C18 H10 Br Cl N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1cccc(c1)[Br])/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 6.5794
logD: 6.5794
logSw: -6.7349
Hydrogen bond acceptors count: 2
Polar surface area: 26.757
InChI Key: POMBWKWKFRMQSQ-UHFFFAOYSA-N
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