[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl](methyl)[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine

• ChemBase ID: 388754
• Molecular Formular: C17H20ClN5O
• Molecular Mass: 345.8266
• Monoisotopic Mass: 345.13563797
• SMILES: c1(c(n(nc1CC)C)Cl)CN(Cc1oc(nn1)c1ccccc1)C
• Canonical SMILES: CCc1nn(c(c1CN(Cc1nnc(o1)c1ccccc1)C)Cl)C
• InChI: InChI=1S/C17H20ClN5O/c1-4-14-13(16(18)23(3)21-14)10-22(2)11-15-19-20-17(24-15)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3
• InChIKey: VNHFOEHZYODWTE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl](methyl)[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine
• IUPAC Traditional name: [(5-chloro-3-ethyl-1-methylpyrazol-4-yl)methyl](methyl)[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine
• Synonyms: 1-(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9568318
• LogD (pH = 7.4): 2.2908525
• Log P: 2.2973135
• Molar Refractivity: 117.4952 cm^3
• Polarizability: 36.439247 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.47
• LOG S: -2.82
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 6