ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide | C31H38N2O5

N-[2-(Cyclopentylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID2448075

More details:

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

2-Furancarboxamide, N-[2-(cyclopentylamino)-1-[4-(1-methylethyl)phenyl]-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-furamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(4-isopropylphényl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 05257021 [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: 714.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 385.8±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 147.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3898.16
ACD/KOC (pH 5.5): 12939.91
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3898.16
ACD/KOC (pH 7.4): 12939.91
Polar Surface Area: 81 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 436.6±5.0 cm3

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