ChemSpider 2D Image | N-(2'-Cyano-6-diazenyl-4-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](ethyl)amino}-4'-nitro-2-biphenylyl)acetamide | C23H23N7O5

N-(2'-Cyano-6-diazenyl-4-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](ethyl)amino}-4'-nitro-2-biphenylyl)acetamide

  • Molecular FormulaC23H23N7O5
  • Average mass477.473 Da
  • Monoisotopic mass477.176056 Da
  • ChemSpider ID32821257

More details:






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

Acetamide, N-[2'-cyano-6-diazenyl-4-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]-4'-nitro[1,1'-biphenyl]-2-yl]- [ACD/Index Name]
N-(2'-Cyan-6-diazenyl-4-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](ethyl)amino}-4'-nitro-2-biphenylyl)acetamid [German] [ACD/IUPAC Name]
N-(2'-Cyano-6-diazenyl-4-{[2-(2,5-dioxo-1-pyrrolidinyl)ethyl](ethyl)amino}-4'-nitro-2-biphenylyl)acetamide [ACD/IUPAC Name]
N-(2'-Cyano-6-diazényl-4-{[2-(2,5-dioxo-1-pyrrolidinyl)éthyl](éthyl)amino}-4'-nitro-2-biphénylyl)acétamide [French] [ACD/IUPAC Name]
51897-40-6 [RN]
ACETAMIDE,N-[2-[(2-CYANO-4-NITROPHENYL)AZO]-5-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]ETHYLAMINO]PHENYL]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 126.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.83
ACD/KOC (pH 5.5): 432.42
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.93
ACD/KOC (pH 7.4): 433.70
Polar Surface Area: 176 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 336.9±7.0 cm3

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