Found 1 result

Search term: LEPPHANDICKARV-MRVPVSSYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Chloro-2-methyl-5-{[(3R)-1-methyl-3-piperidinyl]amino}-3(2H)-pyridazinone | C11H17ClN4O

4-Chloro-2-methyl-5-{[(3R)-1-methyl-3-piperidinyl]amino}-3(2H)-pyridazinone

  • Molecular FormulaC11H17ClN4O
  • Average mass256.732 Da
  • Monoisotopic mass256.109100 Da
  • ChemSpider ID76788925

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-methyl-5-[[(3R)-1-methyl-3-piperidinyl]amino]- [ACD/Index Name]
4-Chlor-2-methyl-5-{[(3R)-1-methyl-3-piperidinyl]amino}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-5-{[(3R)-1-methyl-3-piperidinyl]amino}-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-2-méthyl-5-{[(3R)-1-méthyl-3-pipéridinyl]amino}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 334.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.0±30.7 °C
Index of Refraction: 1.632
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 188.6±7.0 cm3

Click to predict properties on the Chemicalize site


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