ChemSpider 2D Image | N-[2-({1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}[2-(4-methoxyphenyl)ethyl]amino)-2-oxoethyl]-2-furamide | C31H39N3O5

N-[2-({1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}[2-(4-methoxyphenyl)ethyl]amino)-2-oxoethyl]-2-furamide

  • Molecular FormulaC31H39N3O5
  • Average mass533.659 Da
  • Monoisotopic mass533.289001 Da
  • ChemSpider ID2466437

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-methoxyphenyl)ethyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-[2-({1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}[2-(4-methoxyphenyl)ethyl]amino)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-({1-(4-Isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}[2-(4-methoxyphenyl)ethyl]amino)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
N-[2-({1-(4-Isopropylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}[2-(4-méthoxyphényl)éthyl]amino)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]
N-TERT-BUTYL-2-[2-(FURAN-2-YLFORMAMIDO)-N-[2-(4-METHOXYPHENYL)ETHYL]ACETAMIDO]-2-(4-ISOPROPYLPHENYL)ACETAMIDE
N-TERT-BUTYL-2-{2-[(FURAN-2-YL)FORMAMIDO]-N-[2-(4-METHOXYPHENYL)ETHYL]ACETAMIDO}-2-[4-(PROPAN-2-YL)PHENYL]ACETAMIDE

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

ASN 05989608 [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: 765.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.5±32.9 °C
Index of Refraction: 1.559
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1164.58
ACD/KOC (pH 5.5): 5449.60
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1164.58
ACD/KOC (pH 7.4): 5449.57
Polar Surface Area: 101 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 467.7±3.0 cm3

Click to predict properties on the Chemicalize site


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