2-(benzenesulfonyl)-3-(4-bromophenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(4-bromophenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 4340-1702
Compound Name: 2-(benzenesulfonyl)-3-(4-bromophenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Molecular Weight: 457.34
Molecular Formula: C21 H17 Br N2 O3 S
Smiles: C(c1cccnc1)NC(/C(=C\c1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5443
logD: 3.5442
logSw: -3.5194
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.67
InChI Key: PUHWCCKBWYIXPE-UHFFFAOYSA-N
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