ChemSpider 2D Image | N-{5-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C18H15Cl2N5O3

N-{5-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC18H15Cl2N5O3
  • Average mass420.249 Da
  • Monoisotopic mass419.055206 Da
  • ChemSpider ID30245706

More details:

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

3-Pyridazinecarboxamide, N-[5-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-1,4,5,6-tetrahydro-1-methyl-6-oxo- [ACD/Index Name]
N-{5-Chlor-2-[(5-chlor-2-pyridinyl)carbamoyl]phenyl}-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-{5-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl}-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-{5-Chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]phényl}-1-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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: 1.691
Molar Refractivity: 105.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.31
ACD/KOC (pH 5.5): 267.84
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.59
ACD/KOC (pH 7.4): 256.77
Polar Surface Area: 104 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement