ChemSpider 2D Image | N-{4-[1-(Cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2,3-diethyl-6-quinoxalinecarboxamide | C31H33N5O2S

N-{4-[1-(Cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2,3-diethyl-6-quinoxalinecarboxamide

  • Molecular FormulaC31H33N5O2S
  • Average mass539.691 Da
  • Monoisotopic mass539.235474 Da
  • ChemSpider ID1554949

More details:

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

6-Quinoxalinecarboxamide, N-[4-[1-(cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-2-thiazolyl]-2,3-diethyl- [ACD/Index Name]
N-{4-[1-(Cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2,3-diethyl-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-{4-[1-(Cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2,3-diethyl-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-{4-[1-(Cyclohexylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}-2,3-diéthyl-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]

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

ASN 10814524 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 15221.67
ACD/KOC (pH 5.5): 30413.95
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 760.99
ACD/KOC (pH 7.4): 1520.51
Polar Surface Area: 116 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 416.4±3.0 cm3

Click to predict properties on the Chemicalize site


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