N4-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyrimidine-4,6-diamine

• ChemBase ID: 527437
• Molecular Formular: C17H16F2N6
• Molecular Mass: 342.3459464
• Monoisotopic Mass: 342.14045098
• SMILES: n1(c2c(cn1)C(Nc1ncnc(c1)N)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)n1ncc2c1CCCC2Nc1ncnc(c1)N
• InChI: InChI=1S/C17H16F2N6/c18-10-4-5-15(12(19)6-10)25-14-3-1-2-13(11(14)8-23-25)24-17-7-16(20)21-9-22-17/h4-9,13H,1-3H2,(H3,20,21,22,24)
• InChIKey: QRUALLGEJMJKIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyrimidine-4,6-diamine
• IUPAC Traditional name: N4-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]pyrimidine-4,6-diamine
• Synonyms: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyrimidine-4,6-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.021435
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1443251
• LogD (pH = 7.4): 2.4815276
• Log P: 2.7310848
• Molar Refractivity: 93.8639 cm^3
• Polarizability: 33.419556 Å^3
• Polar Surface Area: 81.65 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: 2.63
• LOG S: -3.94
• Polar Surface Area: 81.65 Å^2
• Rotatable Bonds: 3