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

N-(3-Chlorophenyl)-2-{[1-(3-isopropoxypropyl)-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 ID123379585

More details:

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

Acetamide, N-(3-chlorophenyl)-2-[[1,4-dihydro-1-[3-(1-methylethoxy)propyl]-6-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-4-oxo-3-pyridinyl]oxy]- [ACD/Index Name]
N-(3-Chlorophenyl)-2-{[1-(3-isopropoxypropyl)-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-{[1-(3-isopropoxypropyl)-6-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-{[1-(3-isopropoxypropyl)-6-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamid [German] [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: 1.637
Molar Refractivity: 132.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.03
ACD/KOC (pH 5.5): 1153.23
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.03
ACD/KOC (pH 7.4): 1153.29
Polar Surface Area: 137 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 370.0±7.0 cm3

Click to predict properties on the Chemicalize site


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