ChemSpider 2D Image | 2-[(4-{2-[(3-Isopropoxypropyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide | C19H25N5O8

2-[(4-{2-[(3-Isopropoxypropyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide

  • Molecular FormulaC19H25N5O8
  • Average mass451.431 Da
  • Monoisotopic mass451.170319 Da
  • ChemSpider ID125100810

More details:

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

1,2,5-Oxadiazole-3-acetamide, 4-[2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy]-N-[3-(1-methylethoxy)propyl]- [ACD/Index Name]
2-[(4-{2-[(3-Isopropoxypropyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-{2-[(3-Isopropoxypropyl)amino]-2-oxoethyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide [ACD/IUPAC Name]
2-[(4-{2-[(3-Isopropoxypropyl)amino]-2-oxoéthyl}-1,2,5-oxadiazol-3-yl)oxy]-N-(4-méthoxy-2-nitrophényl)acétamide [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: 1.566
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 99.10
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 99.01
Polar Surface Area: 171 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 340.5±3.0 cm3

Click to predict properties on the Chemicalize site


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