N-(oxolan-2-ylmethyl)-3-[(pyrimidin-4-ylmethyl)sulfamoyl]benzamide

• ChemBase ID: 855739
• Molecular Formular: C17H20N4O4S
• Molecular Mass: 376.4301
• Monoisotopic Mass: 376.12052614
• SMILES: S(=O)(=O)(NCc1ncncc1)c1cc(C(=O)NCC2OCCC2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NCc1ccncn1)NCC1CCCO1
• InChI: InChI=1S/C17H20N4O4S/c22-17(19-11-15-4-2-8-25-15)13-3-1-5-16(9-13)26(23,24)21-10-14-6-7-18-12-20-14/h1,3,5-7,9,12,15,21H,2,4,8,10-11H2,(H,19,22)
• InChIKey: AFXRROYBBPCYSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxolan-2-ylmethyl)-3-[(pyrimidin-4-ylmethyl)sulfamoyl]benzamide
• IUPAC Traditional name: N-(oxolan-2-ylmethyl)-3-[(pyrimidin-4-ylmethyl)sulfamoyl]benzamide
• Synonyms: 3-{[(pyrimidin-4-ylmethyl)amino]sulfonyl}-N-(tetrahydrofuran-2-ylmethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.864636
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.17825313
• LogD (pH = 7.4): 0.17697495
• Log P: 0.17829269
• Molar Refractivity: 96.0971 cm^3
• Polarizability: 37.325718 Å^3
• Polar Surface Area: 110.28 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.75
• LOG S: -2.61
• Polar Surface Area: 110.28 Å^2
• Rotatable Bonds: 6