ChemSpider 2D Image | 6-[(Cyclopropylcarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-(~2~H_3_)methyl-3-pyridazinecarboxamide | C20H19D3N8O3

6-[(Cyclopropylcarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-(2H3)methyl-3-pyridazinecarboxamide

  • Molecular FormulaC20H19D3N8O3
  • Average mass425.459 Da
  • Monoisotopic mass425.200317 Da
  • ChemSpider ID72380005
  • Non-standard isotope - Non-standard isotope


More details:






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

3-Pyridazinecarboxamide, 6-[(cyclopropylcarbonyl)amino]-4-[[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino]-N-(methyl-d3)- [ACD/Index Name]
6-[(Cyclopropylcarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-(2H3)methyl-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-[(Cyclopropylcarbonyl)amino]-4-{[2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl]amino}-N-(2H3)methyl-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-[(Cyclopropylcarbonyl)amino]-4-{[2-méthoxy-3-(1-méthyl-1H-1,2,4-triazol-3-yl)phényl]amino}-N-(2H3)méthyl-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1609392-27-9 [RN]
BMS-986165

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.30
ACD/KOC (pH 5.5): 326.98
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.35
ACD/KOC (pH 7.4): 341.74
Polar Surface Area: 136 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 282.5±7.0 cm3

Click to predict properties on the Chemicalize site






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