ChemSpider 2D Image | N-Cyclohexyl-N~2~-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N~2~-(4-ethoxyphenyl)glycinamide | C27H34N6O5

N-Cyclohexyl-N2-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(4-ethoxyphenyl)glycinamide

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID2431748

More details:

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

2H-Tetrazole-2-acetamide, N-[2-(cyclohexylamino)-2-oxoethyl]-5-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)- [ACD/Index Name]
N-Cyclohexyl-N2-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(4-ethoxyphenyl)glycinamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-N2-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N2-(4-ethoxyphenyl)glycinamide [ACD/IUPAC Name]
N-Cyclohexyl-N2-{2-[5-(3,4-diméthoxyphényl)-2H-tétrazol-2-yl]acétyl}-N2-(4-éthoxyphényl)glycinamide [French] [ACD/IUPAC Name]

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

ASN 03889931 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 142.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.61
ACD/KOC (pH 5.5): 475.72
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.61
ACD/KOC (pH 7.4): 475.73
Polar Surface Area: 121 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 404.4±7.0 cm3

Click to predict properties on the Chemicalize site


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