3-(1-ethyl-1H-pyrazol-4-yl)-4-(2-methoxy-5-methylphenyl)-4H-1,2,4-triazole

• ChemBase ID: 703815
• Molecular Formular: C15H17N5O
• Molecular Mass: 283.32838
• Monoisotopic Mass: 283.14331019
• SMILES: n1(c(c2cn(nc2)CC)nnc1)c1c(ccc(c1)C)OC
• Canonical SMILES: COc1ccc(cc1n1cnnc1c1cnn(c1)CC)C
• InChI: InChI=1S/C15H17N5O/c1-4-19-9-12(8-17-19)15-18-16-10-20(15)13-7-11(2)5-6-14(13)21-3/h5-10H,4H2,1-3H3
• InChIKey: HZPYNIZUYYATPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-ethyl-1H-pyrazol-4-yl)-4-(2-methoxy-5-methylphenyl)-4H-1,2,4-triazole
• IUPAC Traditional name: 3-(1-ethylpyrazol-4-yl)-4-(2-methoxy-5-methylphenyl)-1,2,4-triazole
• Synonyms: 3-(1-ethyl-1H-pyrazol-4-yl)-4-(2-methoxy-5-methylphenyl)-4H-1,2,4-triazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9410424
• LogD (pH = 7.4): 1.9411457
• Log P: 1.9411471
• Molar Refractivity: 114.4806 cm^3
• Polarizability: 31.509596 Å^3
• Polar Surface Area: 57.76 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.04
• LOG S: -3.86
• Polar Surface Area: 57.76 Å^2
• Rotatable Bonds: 4