3-(2-methylpropanamido)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide

Chemical Structure Depiction of
3-(2-methylpropanamido)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y030-8082
Compound Name: 3-(2-methylpropanamido)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Molecular Weight: 439.49
Molecular Formula: C21 H21 N5 O4 S
Smiles: CC(C)C(Nc1cccc(c1)C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.1974
logD: 1.4422
logSw: -3.1705
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 107.911
InChI Key: ICSIMBTXUHTSTH-UHFFFAOYSA-N
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