5-(2-fluorophenyl)-N-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-1,2,4-triazin-3-amine

• ChemBase ID: 685567
• Molecular Formular: C20H21FN6O
• Molecular Mass: 380.4187432
• Monoisotopic Mass: 380.17608754
• SMILES: n1c(nncc1c1c(F)cccc1)NCC(N1CCOCC1)c1ccncc1
• Canonical SMILES: Fc1ccccc1c1cnnc(n1)NCC(c1ccncc1)N1CCOCC1
• InChI: InChI=1S/C20H21FN6O/c21-17-4-2-1-3-16(17)18-13-24-26-20(25-18)23-14-19(15-5-7-22-8-6-15)27-9-11-28-12-10-27/h1-8,13,19H,9-12,14H2,(H,23,25,26)
• InChIKey: GPZTYGUYQMPTAD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-fluorophenyl)-N-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-1,2,4-triazin-3-amine
• IUPAC Traditional name: 5-(2-fluorophenyl)-N-[2-(morpholin-4-yl)-2-(pyridin-4-yl)ethyl]-1,2,4-triazin-3-amine
• Synonyms: 5-(2-fluorophenyl)-N-[2-(4-morpholinyl)-2-(4-pyridinyl)ethyl]-1,2,4-triazin-3-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.168584
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.0870827
• LogD (pH = 7.4): 1.7440137
• Log P: 1.7640191
• Molar Refractivity: 106.9255 cm^3
• Polarizability: 40.637928 Å^3
• Polar Surface Area: 76.06 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.25
• LOG S: -2.76
• Polar Surface Area: 76.06 Å^2
• Rotatable Bonds: 6