Found 1 result

Search term: HIEURQCNSGIVBQ-ITYLOYPMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (4Z)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-4-(methoxyimino)-2,2-dimethyl-1,2,3,4-tetrahydro-3-quinolinol | C20H18ClF2N3O2

(4Z)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-4-(methoxyimino)-2,2-dimethyl-1,2,3,4-tetrahydro-3-quinolinol

  • Molecular FormulaC20H18ClF2N3O2
  • Average mass405.826 Da
  • Monoisotopic mass405.105560 Da
  • ChemSpider ID26346378

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-6-(3-Chlor-1H-indol-7-yl)-5,7-difluor-4-(methoxyimino)-2,2-dimethyl-1,2,3,4-tetrahydro-3-chinolinol [German] [ACD/IUPAC Name]
(4Z)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-4-(méthoxyimino)-2,2-diméthyl-1,2,3,4-tétrahydro-3-quinoléinol [French] [ACD/IUPAC Name]
(4Z)-6-(3-Chloro-1H-indol-7-yl)-5,7-difluoro-4-(methoxyimino)-2,2-dimethyl-1,2,3,4-tetrahydro-3-quinolinol [ACD/IUPAC Name]
4(1H)-Quinolinone, 6-(3-chloro-1H-indol-7-yl)-5,7-difluoro-2,3-dihydro-3-hydroxy-2,2-dimethyl-, O-methyloxime, (4Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 553.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3315.40
ACD/KOC (pH 5.5): 11523.07
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3315.89
ACD/KOC (pH 7.4): 11524.77
Polar Surface Area: 70 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 276.1±7.0 cm3

Click to predict properties on the Chemicalize site


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