ChemSpider 2D Image | N-[2-(Cyclopentylamino)-1-(9-ethyl-9H-carbazol-3-yl)-2-oxoethyl]-N-(2-furylmethyl)-2-furamide | C31H31N3O4

N-[2-(Cyclopentylamino)-1-(9-ethyl-9H-carbazol-3-yl)-2-oxoethyl]-N-(2-furylmethyl)-2-furamide

  • Molecular FormulaC31H31N3O4
  • Average mass509.595 Da
  • Monoisotopic mass509.231445 Da
  • ChemSpider ID2447778

More details:

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

9H-Carbazole-3-acetamide, N-cyclopentyl-9-ethyl-α-[(2-furanylcarbonyl)(2-furanylmethyl)amino]- [ACD/Index Name]
N-[2-(Cyclopentylamino)-1-(9-ethyl-9H-carbazol-3-yl)-2-oxoethyl]-N-(2-furylmethyl)-2-furamid [German] [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(9-ethyl-9H-carbazol-3-yl)-2-oxoethyl]-N-(2-furylmethyl)-2-furamide [ACD/IUPAC Name]
N-[2-(Cyclopentylamino)-1-(9-éthyl-9H-carbazol-3-yl)-2-oxoéthyl]-N-(2-furylméthyl)-2-furamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-2-(9-ETHYL-9H-CARBAZOL-3-YL)-2-[1-(FURAN-2-YL)-N-[(FURAN-2-YL)METHYL]FORMAMIDO]ACETAMIDE
N-CYCLOPENTYL-2-(9-ETHYLCARBAZOL-3-YL)-2-[1-FURAN-2-YL-N-(FURAN-2-YLMETHYL)FORMAMIDO]ACETAMIDE

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

ASN 05256499 [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: 726.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.9±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 145.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3727.75
ACD/KOC (pH 5.5): 12532.43
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3727.75
ACD/KOC (pH 7.4): 12532.43
Polar Surface Area: 81 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 392.8±7.0 cm3

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