ChemSpider 2D Image | 6-[(Cyclopropylcarbonyl)amino]-N-[hydroxy(~2~H_2_)methyl]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-3-pyridazinecarboxamide | C20H20D2N8O4

6-[(Cyclopropylcarbonyl)amino]-N-[hydroxy(2H2)methyl]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-3-pyridazinecarboxamide

  • Molecular FormulaC20H20D2N8O4
  • Average mass440.452 Da
  • Monoisotopic mass440.188965 Da
  • ChemSpider ID128942718

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridazinecarboxamide, 6-[(cyclopropylcarbonyl)amino]-N-(hydroxymethyl-d2)-4-[[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino]- [ACD/Index Name]
6-[(Cyclopropylcarbonyl)amino]-N-[hydroxy(2H2)methyl]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-[(Cyclopropylcarbonyl)amino]-N-[hydroxy(2H2)methyl]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-[(Cyclopropylcarbonyl)amino]-N-[hydroxy(2H2)méthyl]-4-{[2-méthoxy-3-(1-méthyl-1H-1,2,4-triazol-3-yl)phényl]amino}-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.742
Molar Refractivity: 113.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.02
ACD/KOC (pH 5.5): 109.19
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.21
ACD/KOC (pH 7.4): 113.30
Polar Surface Area: 156 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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