6-(2-fluorophenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

• ChemBase ID: 844104
• Molecular Formular: C16H14FN5
• Molecular Mass: 295.3142632
• Monoisotopic Mass: 295.12332369
• SMILES: c1(nc(nc(n1)N)Nc1ccc(cc1)C)c1c(F)cccc1
• Canonical SMILES: Nc1nc(Nc2ccc(cc2)C)nc(n1)c1ccccc1F
• InChI: InChI=1S/C16H14FN5/c1-10-6-8-11(9-7-10)19-16-21-14(20-15(18)22-16)12-4-2-3-5-13(12)17/h2-9H,1H3,(H3,18,19,20,21,22)
• InChIKey: YXPYMUMRJDXRDN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-fluorophenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
• IUPAC Traditional name: 6-(2-fluorophenyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
• Synonyms: 6-(2-fluorophenyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 4.5
• LOG S: -5.19
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 2

JChem

• Molar Refractivity: 96.2689 cm^3
• Polarizability: 31.213259 Å^3
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 13.168791
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.559127
• LogD (pH = 7.4): 4.571554
• Log P: 4.5717154