ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-4-{2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy}-1,2,5-oxadiazole-3-carboxamide | C16H19N5O9

N,N-Bis(2-hydroxyethyl)-4-{2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy}-1,2,5-oxadiazole-3-carboxamide

  • Molecular FormulaC16H19N5O9
  • Average mass425.350 Da
  • Monoisotopic mass425.118286 Da
  • ChemSpider ID125084981

More details:

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

1,2,5-Oxadiazole-3-carboxamide, N,N-bis(2-hydroxyethyl)-4-[2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy]- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-4-{2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy}-1,2,5-oxadiazol-3-carboxamid [German] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-4-{2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethoxy}-1,2,5-oxadiazole-3-carboxamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-4-{2-[(4-méthoxy-2-nitrophényl)amino]-2-oxoéthoxy}-1,2,5-oxadiazole-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.77
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.76
Polar Surface Area: 193 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 74.7±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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