3-[(pyridin-2-ylmethyl)sulfamoyl]-5-(pyridin-4-yl)benzoic acid

• ChemBase ID: 415440
• Molecular Formular: C18H15N3O4S
• Molecular Mass: 369.3944
• Monoisotopic Mass: 369.07832698
• SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccncc1)NCc1ncccc1
• Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)NCc1ccccn1)c1ccncc1
• InChI: InChI=1S/C18H15N3O4S/c22-18(23)15-9-14(13-4-7-19-8-5-13)10-17(11-15)26(24,25)21-12-16-3-1-2-6-20-16/h1-11,21H,12H2,(H,22,23)
• InChIKey: UGPJNTHQCJCFGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(pyridin-2-ylmethyl)sulfamoyl]-5-(pyridin-4-yl)benzoic acid
• IUPAC Traditional name: 3-[(pyridin-2-ylmethyl)sulfamoyl]-5-(pyridin-4-yl)benzoic acid
• Synonyms: 3-pyridin-4-yl-5-{[(pyridin-2-ylmethyl)amino]sulfonyl}benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.457201
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.12605472
• LogD (pH = 7.4): -1.671516
• Log P: 0.16355371
• Molar Refractivity: 95.2816 cm^3
• Polarizability: 38.511654 Å^3
• Polar Surface Area: 109.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.89
• LOG S: -2.21
• Polar Surface Area: 109.25 Å^2
• Rotatable Bonds: 5