2-(2,5-dimethylphenoxy)-N-[2-(methylsulfamoyl)ethyl]propanamide

• ChemBase ID: 764654
• Molecular Formular: C14H22N2O4S
• Molecular Mass: 314.40048
• Monoisotopic Mass: 314.13002819
• SMILES: S(=O)(=O)(CCNC(=O)C(Oc1c(ccc(c1)C)C)C)NC
• Canonical SMILES: CNS(=O)(=O)CCNC(=O)C(Oc1cc(C)ccc1C)C
• InChI: InChI=1S/C14H22N2O4S/c1-10-5-6-11(2)13(9-10)20-12(3)14(17)16-7-8-21(18,19)15-4/h5-6,9,12,15H,7-8H2,1-4H3,(H,16,17)
• InChIKey: AVZQXNRZCCKWDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dimethylphenoxy)-N-[2-(methylsulfamoyl)ethyl]propanamide
• IUPAC Traditional name: 2-(2,5-dimethylphenoxy)-N-[2-(methylsulfamoyl)ethyl]propanamide
• Synonyms: 2-(2,5-dimethylphenoxy)-N-{2-[(methylamino)sulfonyl]ethyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.692673
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.97498894
• LogD (pH = 7.4): 0.97496957
• Log P: 0.9749892
• Molar Refractivity: 81.0194 cm^3
• Polarizability: 32.148487 Å^3
• Polar Surface Area: 84.5 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.92
• LOG S: -3.13
• Polar Surface Area: 84.5 Å^2
• Rotatable Bonds: 6