3-(4-tert-butylphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 4678-0309
Compound Name: 3-(4-tert-butylphenyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Molecular Weight: 436.53
Molecular Formula: C23 H24 N4 O3 S
Smiles: CC(C)(C)c1ccc(/C=C/C(Nc2ccc(cc2)S(Nc2ncccn2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.197
logD: 3.4417
logSw: -4.2688
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.335
InChI Key: SPRHCDNGMYPFKD-UHFFFAOYSA-N
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