{[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}[(3-methyl-1,2-oxazol-5-yl)methyl]amine

• ChemBase ID: 501243
• Molecular Formular: C22H21ClN4O2
• Molecular Mass: 408.88074
• Monoisotopic Mass: 408.13530361
• SMILES: n1c(c(cn1c1ccc(cc1)OC)CNCc1onc(c1)C)c1c(Cl)cccc1
• Canonical SMILES: COc1ccc(cc1)n1cc(c(n1)c1ccccc1Cl)CNCc1onc(c1)C
• InChI: InChI=1S/C22H21ClN4O2/c1-15-11-19(29-26-15)13-24-12-16-14-27(17-7-9-18(28-2)10-8-17)25-22(16)20-5-3-4-6-21(20)23/h3-11,14,24H,12-13H2,1-2H3
• InChIKey: PWQCPLPVULZATE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl}[(3-methyl-1,2-oxazol-5-yl)methyl]amine
• IUPAC Traditional name: {[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl}[(3-methyl-1,2-oxazol-5-yl)methyl]amine
• Synonyms: 1-[3-(2-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[(3-methyl-5-isoxazolyl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3555753
• LogD (pH = 7.4): 3.9388142
• Log P: 4.237252
• Molar Refractivity: 114.2235 cm^3
• Polarizability: 45.291107 Å^3
• Polar Surface Area: 65.11 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.49
• LOG S: -5.27
• Polar Surface Area: 65.11 Å^2
• Rotatable Bonds: 6