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Search term: AJYGWAOLKKWVEB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(6-Oxo-1,4,5,6-tetrahydro-3-pyridazinyl)benzyl 2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate | C25H23N5O7

4-(6-Oxo-1,4,5,6-tetrahydro-3-pyridazinyl)benzyl 2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC25H23N5O7
  • Average mass505.479 Da
  • Monoisotopic mass505.159760 Da
  • ChemSpider ID2340293

More details:

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

2,6-Diméthyl-5-nitro-4-(3-nitrophényl)-1,4-dihydro-3-pyridinecarboxylate de 4-(6-oxo-1,4,5,6-tétrahydro-3-pyridazinyl)benzyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-, [4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]methyl ester [ACD/Index Name]
4-(6-Oxo-1,4,5,6-tetrahydro-3-pyridazinyl)benzyl 2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
4-(6-Oxo-1,4,5,6-tetrahydro-3-pyridazinyl)benzyl-2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
(4-(1,4,5,6-TETRAHYDRO-6-OXO-3-PYRIDAZINYL)PHENYL)METHYL 1,4-DIHYDRO-2,6-DIMETHYL-5-NITRO-4-(3-NITROPHENYL)- 3-PYRIDINECARBOXYLATE
1,4-Dihydro-2,6-dimethyl-3-nitro-4-(2-nitrophenyl)pyridine-5-carboxy-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)benzyl ester
119199-59-6 [RN]
3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-(3-nitrophenyl)-, (4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl)methyl ester
Bay T 5006
Bay T-5006

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: 1.684
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.20
ACD/KOC (pH 5.5): 684.62
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.21
ACD/KOC (pH 7.4): 684.65
Polar Surface Area: 171 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 344.6±7.0 cm3

Click to predict properties on the Chemicalize site


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