ChemSpider 2D Image | N-[5-(Dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide | C16H17N7O2S

N-[5-(Dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID30678497

More details:

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

3-Pyridazinecarboxamide, N-[5-[(dimethylamino)carbonyl]-4-methyl-2-thiazolyl]-6-(2-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
N-[5-(Dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[5-(Diméthylcarbamoyl)-4-méthyl-1,3-thiazol-2-yl]-6-(2-méthyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1396875-53-8 [RN]
N,N,4-trimethyl-2-(6-(2-methyl-1H-imidazol-1-yl)pyridazine-3-carboxamido)thiazole-5-carboxamide
N-[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)pyridazine-3-carboxamide

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: 1.718
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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