ChemSpider 2D Image | N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-isobutyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide | C22H27ClN6O4S

N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-isobutyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide

  • Molecular FormulaC22H27ClN6O4S
  • Average mass507.006 Da
  • Monoisotopic mass506.150299 Da
  • ChemSpider ID123416631

More details:

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

Acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[1,4-dihydro-1-(2-methylpropyl)-6-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-4-oxo-3-pyridinyl]oxy]- [ACD/Index Name]
N-(4-Chlor-2-methoxy-5-methylphenyl)-2-[(1-isobutyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-isobutyl-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acetamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthoxy-5-méthylphényl)-2-[(1-isobutyl-6-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-4-oxo-1,4-dihydro-3-pyridinyl)oxy]acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 132.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.13
ACD/KOC (pH 5.5): 1680.61
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.14
ACD/KOC (pH 7.4): 1680.69
Polar Surface Area: 137 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 368.3±7.0 cm3

Click to predict properties on the Chemicalize site


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