4-(2,4-dichlorophenyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 418964
• Molecular Formular: C15H15Cl2N5O
• Molecular Mass: 352.2185
• Monoisotopic Mass: 351.06536549
• SMILES: n1(c(=O)[nH]nc1CCc1c([nH]nc1C)C)c1c(cc(cc1)Cl)Cl
• Canonical SMILES: Clc1ccc(c(c1)Cl)n1c(CCc2c(C)n[nH]c2C)n[nH]c1=O
• InChI: InChI=1S/C15H15Cl2N5O/c1-8-11(9(2)19-18-8)4-6-14-20-21-15(23)22(14)13-5-3-10(16)7-12(13)17/h3,5,7H,4,6H2,1-2H3,(H,18,19)(H,21,23)
• InChIKey: NZVAYNDVGCCFQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-dichlorophenyl)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-(2,4-dichlorophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-(2,4-dichlorophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.370514
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.440114
• LogD (pH = 7.4): 3.4395683
• Log P: 3.4438894
• Molar Refractivity: 90.201 cm^3
• Polarizability: 33.718693 Å^3
• Polar Surface Area: 73.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.48
• LOG S: -4.74
• Polar Surface Area: 79.36 Å^2
• Rotatable Bonds: 4