2-[1-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole

• ChemBase ID: 423956
• Molecular Formular: C18H20ClN5O
• Molecular Mass: 357.8373
• Monoisotopic Mass: 357.13563797
• SMILES: c1(C(=O)N2CC(c3nc4c([nH]3)cccc4C)CCC2)n(ncc1Cl)C
• Canonical SMILES: Clc1cnn(c1C(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2C)C
• InChI: InChI=1S/C18H20ClN5O/c1-11-5-3-7-14-15(11)22-17(21-14)12-6-4-8-24(10-12)18(25)16-13(19)9-20-23(16)2/h3,5,7,9,12H,4,6,8,10H2,1-2H3,(H,21,22)
• InChIKey: KWAHOZZHNXFADB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[1-(4-chloro-1-methyl-1H-pyrazole-5-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-[1-(4-chloro-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-4-methyl-1H-1,3-benzodiazole
• Synonyms: 2-{1-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinyl}-4-methyl-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.237623
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2297666
• LogD (pH = 7.4): 2.5646923
• Log P: 2.5714982
• Molar Refractivity: 108.5501 cm^3
• Polarizability: 37.804806 Å^3
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.94
• LOG S: -3.47
• Polar Surface Area: 66.81 Å^2
• Rotatable Bonds: 2