ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-2-furamide | C30H34N2O5

N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-2-furamide

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID2442561

More details:

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

2-Furancarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-[4-(1-methylethyl)phenyl]-2-oxoethyl]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphenyl)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-N-[2-(cyclohexylamino)-1-(4-isopropylphényl)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]

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

ASN 04884571 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 714.0±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: 385.6±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1546.90
ACD/KOC (pH 5.5): 6677.52
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1546.90
ACD/KOC (pH 7.4): 6677.52
Polar Surface Area: 81 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 56.7±5.0 dyne/cm
Molar Volume: 401.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement