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Search term: YPPNLSKYXDXQGD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | ethyl 5-[7-(chlorodifluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-amido]-1-phenylpyrazole-4-carboxylate | C24H17ClF2N6O4

ethyl 5-[7-(chlorodifluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-amido]-1-phenylpyrazole-4-carboxylate

  • Molecular FormulaC24H17ClF2N6O4
  • Average mass526.879 Da
  • Monoisotopic mass526.096802 Da
  • ChemSpider ID896872

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-4-carboxylic acid, 5-[[[7-(chlorodifluoromethyl)-5-(2-furanyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl]amino]-1-phenyl-, ethyl ester [ACD/Index Name]
5-[({7-[Chloro(difluoro)méthyl]-5-(2-furyl)pyrazolo[1,5-a]pyrimidin-2-yl}carbonyl)amino]-1-phényl-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
944547-46-0 [RN]
Ethyl 5-[({7-[chloro(difluoro)methyl]-5-(2-furyl)pyrazolo[1,5-a]pyrimidin-2-yl}carbonyl)amino]-1-phenyl-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
ethyl 5-[7-(chlorodifluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-amido]-1-phenyl-1H-pyrazole-4-carboxylate
ethyl 5-[7-(chlorodifluoromethyl)-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-2-amido]-1-phenylpyrazole-4-carboxylate
Ethyl-5-[({7-[chlor(difluor)methyl]-5-(2-furyl)pyrazolo[1,5-a]pyrimidin-2-yl}carbonyl)amino]-1-phenyl-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
[944547-46-0] [RN]
ethyl 5-({[7-[chloro(difluoro)methyl]-5-(2-furyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-1-phenyl-1H-pyrazole-4-carboxylate
ethyl 5-[({7-[chloro(difluoro)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl}carbonyl)amino]-1-phenyl-1H-pyrazole-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2880/0121424 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1569.57
ACD/KOC (pH 5.5): 6682.00
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 439.56
ACD/KOC (pH 7.4): 1871.31
Polar Surface Area: 117 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 343.4±7.0 cm3

Click to predict properties on the Chemicalize site


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