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N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4567-0287
Compound Name: N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-(prop-2-en-1-yl)glycinamide
Molecular Weight: 423.33
Molecular Formula: C18 H19 Br N2 O3 S
Smiles: C=CCNC(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1499
logD: 3.1499
logSw: -3.3631
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.927
InChI Key: SWZDRYREWBOGHJ-UHFFFAOYSA-N
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