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2-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-bromophenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-bromophenyl)prop-2-enenitrile
Available: 46 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1631-2622
Compound Name: 2-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(2-bromophenyl)prop-2-enenitrile
Molecular Weight: 411.27
Molecular Formula: C19 H11 Br N2 O2 S
Smiles: C1Oc2ccc(cc2O1)c1csc(C(=C\c2ccccc2[Br])\C#N)n1
Stereo: ACHIRAL
logP: 5.7094
logD: 5.7094
logSw: -6.133
Hydrogen bond acceptors count: 4
Polar surface area: 43.873
InChI Key: VGCPWBVKSCABAG-UHFFFAOYSA-N
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