ChemSpider 2D Image | 2-{5-[4-(Benzyloxy)-3-methoxyphenyl]-2H-tetrazol-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | C27H29N5O5

2-{5-[4-(Benzyloxy)-3-methoxyphenyl]-2H-tetrazol-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC27H29N5O5
  • Average mass503.550 Da
  • Monoisotopic mass503.216858 Da
  • ChemSpider ID2439804

More details:

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

2-{5-[4-(Benzyloxy)-3-methoxyphenyl]-2H-tetrazol-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-{5-[4-(Benzyloxy)-3-methoxyphenyl]-2H-tetrazol-2-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-{5-[4-(Benzyloxy)-3-méthoxyphényl]-2H-tétrazol-2-yl}-N-[2-(3,4-diméthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2H-Tetrazole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[3-methoxy-4-(phenylmethoxy)phenyl]- [ACD/Index Name]

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

ASN 04450109 [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: 1.605
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.93
ACD/KOC (pH 5.5): 1244.30
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.93
ACD/KOC (pH 7.4): 1244.30
Polar Surface Area: 110 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 402.9±7.0 cm3

Click to predict properties on the Chemicalize site


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