ChemSpider 2D Image | 6-Methyl-N-{3-[methyl(methylsulfonyl)amino]propyl}-1-(2-nitrophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide | C17H21N5O6S

6-Methyl-N-{3-[methyl(methylsulfonyl)amino]propyl}-1-(2-nitrophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide

  • Molecular FormulaC17H21N5O6S
  • Average mass423.444 Da
  • Monoisotopic mass423.121246 Da
  • ChemSpider ID30514418

More details:

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

3-Pyridazinecarboxamide, 1,4-dihydro-6-methyl-N-[3-[methyl(methylsulfonyl)amino]propyl]-1-(2-nitrophenyl)-4-oxo- [ACD/Index Name]
6-Methyl-N-{3-[methyl(methylsulfonyl)amino]propyl}-1-(2-nitrophenyl)-4-oxo-1,4-dihydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
6-Methyl-N-{3-[methyl(methylsulfonyl)amino]propyl}-1-(2-nitrophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
6-Méthyl-N-{3-[méthyl(méthylsulfonyl)amino]propyl}-1-(2-nitrophényl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
6-METHYL-N-[3-(N-METHYLMETHANESULFONAMIDO)PROPYL]-1-(2-NITROPHENYL)-4-OXOPYRIDAZINE-3-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 52.91
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 52.77
Polar Surface Area: 153 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 297.7±7.0 cm3

Click to predict properties on the Chemicalize site


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