ChemSpider 2D Image | Ethyl N-{1-(4-hydroxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N-{[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl}glycinate | C27H34N6O5

Ethyl N-{1-(4-hydroxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N-{[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl}glycinate

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID2430751

More details:

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

Ethyl N-{1-(4-hydroxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N-{[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{1-(4-hydroxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl}-N-{[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[1-(4-hydroxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl]-N-[2-[5-(4-methylphenyl)-2H-tetrazol-2-yl]acetyl]-, ethyl ester [ACD/Index Name]
N-{1-(4-Hydroxyphényl)-2-[(3-méthylbutyl)amino]-2-oxoéthyl}-N-{2-[5-(4-méthylphényl)-2H-tétrazol-2-yl]acétyl}glycinate d'éthyle [French] [ACD/IUPAC Name]

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

ASN 03869374 [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: 1.611
Molar Refractivity: 143.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.68
ACD/KOC (pH 5.5): 1508.96
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.05
ACD/KOC (pH 7.4): 1488.48
Polar Surface Area: 140 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 413.6±7.0 cm3

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