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

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(naphthalen-2-yl)amino]prop-2-enenitrile
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1621-2137
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(naphthalen-2-yl)amino]prop-2-enenitrile
Molecular Weight: 432.34
Molecular Formula: C22 H14 Br N3 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Br])\Nc1ccc2ccccc2c1
Stereo: ACHIRAL
logP: 7.0508
logD: 7.0507
logSw: -7.174
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 38.086
InChI Key: BTSVMQZQNFFPLG-UHFFFAOYSA-N
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