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Search term: QRVNUWSLHXSXMK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-({[(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}methyl)cyclopentanecarboxylic acid | C20H22N2O5S

1-({[(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}methyl)cyclopentanecarboxylic acid

  • Molecular FormulaC20H22N2O5S
  • Average mass402.464 Da
  • Monoisotopic mass402.124939 Da
  • ChemSpider ID58864926

More details:

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

1-({[(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}methyl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
1-({[(1-Ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}methyl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
Acide 1-({[(1-éthyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}méthyl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-[[[(1-ethyl-1,2-dihydro-2-oxobenz[cd]indol-6-yl)sulfonyl]amino]methyl]- [ACD/Index Name]
55K

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

Density: 1.4±0.1 g/cm3
Boiling Point: 667.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.5±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 22.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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