Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-3-methyl-5-(2-methyl-2-propanyl)-2-furamide | C32H40N2O4

N-[2-(Cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-3-methyl-5-(2-methyl-2-propanyl)-2-furamide

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID2475245

More details:

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

2-Furancarboxamide, N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-5-(1,1-dimethylethyl)-N-(2,4-dimethylphenyl)-3-methyl- [ACD/Index Name]
N-[2-(Cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-3-methyl-5-(2-methyl-2-propanyl)-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,4-dimethylphenyl)-3-methyl-5-(2-methyl-2-propanyl)-2-furamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]-N-(2,4-diméthylphényl)-3-méthyl-5-(2-méthyl-2-propanyl)-2-furamide [French] [ACD/IUPAC Name]

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

ASN 06744317 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 704.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 150.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24655.02
ACD/KOC (pH 5.5): 48451.64
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24655.53
ACD/KOC (pH 7.4): 48452.65
Polar Surface Area: 72 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 445.7±5.0 cm3

Click to predict properties on the Chemicalize site


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