ChemSpider 2D Image | N-{2-[(2,4-Dimethylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide | C30H37N3O4

N-{2-[(2,4-Dimethylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC30H37N3O4
  • Average mass503.633 Da
  • Monoisotopic mass503.278412 Da
  • ChemSpider ID2466766

More details:

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

2-Furancarboxamide, N-[2-[[2-[(1,1-dimethylethyl)amino]-1-[4-(1-methylethyl)phenyl]-2-oxoethyl](2,4-dimethylphenyl)amino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[(2,4-Dimethylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[(2,4-Dimethylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[(2,4-Diméthylphényl){1-(4-isopropylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]

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

ASN 05990132 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 735.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.7±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1785.00
ACD/KOC (pH 5.5): 7398.07
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1784.99
ACD/KOC (pH 7.4): 7398.00
Polar Surface Area: 92 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 441.2±3.0 cm3

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