Found 2112 results

Search term: MF = 'C_{31}H_{39}N_{3}O_{4}'
ChemSpider 2D Image | N-{2-[(4-Isopropylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide | C31H39N3O4

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

  • Molecular FormulaC31H39N3O4
  • Average mass517.659 Da
  • Monoisotopic mass517.294067 Da
  • ChemSpider ID2466773

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][4-(1-methylethyl)phenyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[(4-Isopropylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[(4-Isopropylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[(4-Isopropylphényl){1-(4-isopropylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
N-TERT-BUTYL-2-[2-(FURAN-2-YLFORMAMIDO)-N-(4-ISOPROPYLPHENYL)ACETAMIDO]-2-(4-ISOPROPYLPHENYL)ACETAMIDE
N-TERT-BUTYL-2-{2-[(FURAN-2-YL)FORMAMIDO]-N-[4-(PROPAN-2-YL)PHENYL]ACETAMIDO}-2-[4-(PROPAN-2-YL)PHENYL]ACETAMIDE

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

ASN 05990139 [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: 728.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 394.3±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 150.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1896.55
ACD/KOC (pH 5.5): 7726.15
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1896.50
ACD/KOC (pH 7.4): 7725.97
Polar Surface Area: 92 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 458.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement