ChemSpider 2D Image | N-(2-Methoxy-5-nitrophenyl)-Nalpha-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetyl}tyrosinamide | C29H28N4O8

N-(2-Methoxy-5-nitrophenyl)-Nα-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetyl}tyrosinamide

  • Molecular FormulaC29H28N4O8
  • Average mass560.555 Da
  • Monoisotopic mass560.190735 Da
  • ChemSpider ID120686944

More details:

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

4-Oxazoleacetamide, N-[1-[(4-hydroxyphenyl)methyl]-2-[(2-methoxy-5-nitrophenyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-5-methyl- [ACD/Index Name]
N-(2-Methoxy-5-nitrophenyl)-Nα-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetyl}tyrosinamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-5-nitrophenyl)-Nα-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetyl}tyrosinamide [ACD/IUPAC Name]
N-(2-Méthoxy-5-nitrophényl)-Nα-{2-[2-(4-méthoxyphényl)-5-méthyl-1,3-oxazol-4-yl]acétyl}tyrosinamide [French] [ACD/IUPAC Name]

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: 1.634
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 679.66
ACD/KOC (pH 5.5): 3706.36
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 677.14
ACD/KOC (pH 7.4): 3692.58
Polar Surface Area: 169 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 415.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement