N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}oxolane-2-carboxamide

Chemical Structure Depiction of
N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}oxolane-2-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y206-2910
Compound Name: N-{4-[(prop-2-en-1-yl)sulfamoyl]phenyl}oxolane-2-carboxamide
Molecular Weight: 310.37
Molecular Formula: C14 H18 N2 O4 S
Smiles: C=CCNS(c1ccc(cc1)NC(C1CCCO1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2285
logD: 1.2271
logSw: -2.2052
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.613
InChI Key: BQLIIJDWBNELJC-ZDUSSCGKSA-N
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