7-(3-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepin-4-one

• ChemBase ID: 713674
• Molecular Formular: C18H18N4O2S
• Molecular Mass: 354.42612
• Monoisotopic Mass: 354.11504684
• SMILES: c12nc(c3nc(sc3)C)[nH]c1CC(c1cc(OC)ccc1)CNC2=O
• Canonical SMILES: COc1cccc(c1)C1CNC(=O)c2c(C1)[nH]c(n2)c1csc(n1)C
• InChI: InChI=1S/C18H18N4O2S/c1-10-20-15(9-25-10)17-21-14-7-12(8-19-18(23)16(14)22-17)11-4-3-5-13(6-11)24-2/h3-6,9,12H,7-8H2,1-2H3,(H,19,23)(H,21,22)
• InChIKey: NAVWUMCGDZSHHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.185375
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0958378
• LogD (pH = 7.4): 2.0397863
• Log P: 2.097077
• Molar Refractivity: 105.9665 cm^3
• Polarizability: 36.64449 Å^3
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.75
• LOG S: -5.08
• Polar Surface Area: 79.9 Å^2
• Rotatable Bonds: 3