ChemSpider 2D Image | N-(2-Chlorophenyl)-N-{1-(2-chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C26H28Cl2N4O4

N-(2-Chlorophenyl)-N-{1-(2-chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC26H28Cl2N4O4
  • Average mass531.431 Da
  • Monoisotopic mass530.148743 Da
  • ChemSpider ID2467396

More details:

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

Butanediamide, N1-(2-chlorophenyl)-N1-[1-(2-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(2-Chlorophenyl)-N-{1-(2-chlorophenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-N-{1-(2-chlorophényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)succinamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-N-{1-(2-chlorphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]

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

ASN 05991462 [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: 782.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.1±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 140.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.27
ACD/KOC (pH 5.5): 2138.76
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.27
ACD/KOC (pH 7.4): 2138.75
Polar Surface Area: 105 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 401.2±3.0 cm3

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