3-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylurea

• ChemBase ID: 640186
• Molecular Formular: C20H18F2N4O
• Molecular Mass: 368.3799264
• Monoisotopic Mass: 368.14486766
• SMILES: n1(c2c(cn1)C(NC(=O)Nc1ccccc1)CCC2)c1c(cc(cc1)F)F
• Canonical SMILES: O=C(NC1CCCc2c1cnn2c1ccc(cc1F)F)Nc1ccccc1
• InChI: InChI=1S/C20H18F2N4O/c21-13-9-10-19(16(22)11-13)26-18-8-4-7-17(15(18)12-23-26)25-20(27)24-14-5-2-1-3-6-14/h1-3,5-6,9-12,17H,4,7-8H2,(H2,24,25,27)
• InChIKey: RISBWBDWNNYTEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-phenylurea
• IUPAC Traditional name: 3-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenylurea
• Synonyms: N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-N'-phenylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.532526
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.9495928
• LogD (pH = 7.4): 3.9496675
• Log P: 3.949669
• Molar Refractivity: 100.1148 cm^3
• Polarizability: 37.074913 Å^3
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 4.29
• LOG S: -5.55
• Polar Surface Area: 58.95 Å^2
• Rotatable Bonds: 3