2-(2,3,4-trifluorophenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 467422
• Molecular Formular: C13H10F3N3O
• Molecular Mass: 281.2332096
• Monoisotopic Mass: 281.07759662
• SMILES: c12nc(c3c(c(c(cc3)F)F)F)[nH]c1CCCNC2=O
• Canonical SMILES: O=C1NCCCc2c1nc([nH]2)c1ccc(c(c1F)F)F
• InChI: InChI=1S/C13H10F3N3O/c14-7-4-3-6(9(15)10(7)16)12-18-8-2-1-5-17-13(20)11(8)19-12/h3-4H,1-2,5H2,(H,17,20)(H,18,19)
• InChIKey: HRUDVRGCZKTMCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3,4-trifluorophenyl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• IUPAC Traditional name: 2-(2,3,4-trifluorophenyl)-1H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one
• Synonyms: 2-(2,3,4-trifluorophenyl)-5,6,7,8-tetrahydroimidazo[4,5-c]azepin-4(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.359526
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.0154326
• LogD (pH = 7.4): 1.976935
• Log P: 2.0163693
• Molar Refractivity: 76.3088 cm^3
• Polarizability: 24.271004 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 2.17
• LOG S: -3.99
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 1