ChemSpider 2D Image | N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide | C11H18N4O2

N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID28302490

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-AMINO-N-[(6-METHOXYPYRIDAZIN-3-YL)METHYL]-3-METHYLBUTANAMIDE
1354009-91-8 [RN]
Butanamide, 2-amino-N-[(6-methoxy-3-pyridazinyl)methyl]-3-methyl-, (2S)- [ACD/Index Name]
N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamid [German] [ACD/IUPAC Name]
N-[(6-Methoxy-3-pyridazinyl)methyl]-L-valinamide [ACD/IUPAC Name]
N-[(6-Méthoxy-3-pyridazinyl)méthyl]-L-valinamide [French] [ACD/IUPAC Name]
(S)-2-Amino-N-((6-methoxypyridazin-3-yl)methyl)-3-methylbutanamide
(S)-2-Amino-N-(6-methoxypyridazin-3-ylmethyl)-3-methylbutyramide
(S)-2-Amino-N-(6-methoxypyridazin-3-ylmethyl)-3-methyl-butyramide
(S)-2-Amino-N-(6-methoxy-pyridazin-3-ylmethyl)-3-methyl-butyramide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 506.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 259.8±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 90 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


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