4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonamide

• ChemBase ID: 538504
• Molecular Formular: C15H19ClN4O3S
• Molecular Mass: 370.85436
• Monoisotopic Mass: 370.08663917
• SMILES: c1(nc(c(o1)C)CN1CCN(S(=O)(=O)N)CC1)c1c(Cl)cccc1
• Canonical SMILES: Cc1oc(nc1CN1CCN(CC1)S(=O)(=O)N)c1ccccc1Cl
• InChI: InChI=1S/C15H19ClN4O3S/c1-11-14(10-19-6-8-20(9-7-19)24(17,21)22)18-15(23-11)12-4-2-3-5-13(12)16/h2-5H,6-10H2,1H3,(H2,17,21,22)
• InChIKey: PNIMOPMRHZMUCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonamide
• IUPAC Traditional name: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonamide
• Synonyms: 4-{[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine-1-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.418275
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6602045
• LogD (pH = 7.4): 0.8757683
• Log P: 0.8793804
• Molar Refractivity: 102.541 cm^3
• Polarizability: 37.124382 Å^3
• Polar Surface Area: 92.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.47
• LOG S: -1.3
• Polar Surface Area: 92.67 Å^2
• Rotatable Bonds: 3