3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 4678-0283
Compound Name: 3-(4-tert-butylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CC(C)(C)c1ccc(/C=C/C(Nc2ccc(cc2)S(N)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.8531
logD: 3.8521
logSw: -4.1286
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 73.719
InChI Key: NMANJZGDHMXPJO-UHFFFAOYSA-N
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