ChemSpider 2D Image | N,N-dimethyl-4-[6-(4-pyridylamino)pyridazin-3-yl]piperazine-1-sulfonamide | C15H21N7O2S

N,N-dimethyl-4-[6-(4-pyridylamino)pyridazin-3-yl]piperazine-1-sulfonamide

  • Molecular FormulaC15H21N7O2S
  • Average mass363.438 Da
  • Monoisotopic mass363.147736 Da
  • ChemSpider ID26287926

More details:

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

1226440-30-7 [RN]
MFCD00570564 [MDL number]
N,N-dimethyl-4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazine-1-sulfonamide
N,N-dimethyl-4-[6-(4-pyridinylamino)-3-pyridazinyl]-1-piperazinesulfonamide
N,N-dimethyl-4-[6-(pyridin-4-ylamino)pyridazin-3-yl]piperazine-1-sulfonamide
N,N-dimethyl-4-{6-[(pyridin-4-yl)amino]pyridazin-3-yl}piperazine-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.7±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 94.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.19
Polar Surface Area: 103 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 254.2±5.0 cm3

Click to predict properties on the Chemicalize site


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