ChemSpider 2D Image | 3-(4-Sulfamoylphenyl)-N-[6-({(6z)-2-[(2z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethyl]-6-[(2e)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethylidene]cyclohex-1-En-1-Yl}amino)hexyl]propanamide | C47H61N5O3S

3-(4-Sulfamoylphenyl)-N-[6-({(6z)-2-[(2z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethyl]-6-[(2e)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethylidene]cyclohex-1-En-1-Yl}amino)hexyl]propanamide

  • Molecular FormulaC47H61N5O3S
  • Average mass776.084 Da
  • Monoisotopic mass775.449524 Da
  • ChemSpider ID26329090

  • Double-bond stereo - Double-bond stereo

More details:

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

3-(4-Sulfamoylphenyl)-N-[6-({(6Z)-2-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-yliden)ethyl]-6-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-yliden)ethyliden]-1-cyclohexen-1-yl}amino)hexyl]prop anamid [German] [ACD/IUPAC Name]
3-(4-Sulfamoylphenyl)-N-[6-({(6Z)-2-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethyl]-6-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}amino)hexyl]p ropanamide [ACD/IUPAC Name]
3-(4-Sulfamoylphényl)-N-[6-({(6Z)-2-[(2Z)-2-(1,3,3-triméthyl-1,3-dihydro-2H-indol-2-ylidène)éthyl]-6-[(2E)-2-(1,3,3-triméthyl-1,3-dihydro-2H-indol-2-ylidène)éthylidène]-1-cyclohexén-1-yl}amino)hexyl]p ropanamide [French] [ACD/IUPAC Name]
3-(4-Sulfamoylphenyl)-N-[6-({(6z)-2-[(2z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethyl]-6-[(2e)-2-(1,3,3-Trimethyl-1,3-Dihydro-2h-Indol-2-Ylidene)ethylidene]cyclohex-1-En-1-Yl}amino)hexyl]propanamide
Benzenepropanamide, 4-(aminosulfonyl)-N-[6-[[(6Z)-2-[(2Z)-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethyl]-6-[(2E)-2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1- yl]amino]hexyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 230.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 5345.35
ACD/KOC (pH 5.5): 4513.82
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 43744.55
ACD/KOC (pH 7.4): 36939.59
Polar Surface Area: 116 Å2
Polarizability: 91.4±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 639.3±5.0 cm3

Click to predict properties on the Chemicalize site


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