Found 1 result

Search term: RQGSIJUNMAAIRB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Cyclohexyl[4-(5-isoquinolinylsulfonyl)-1-piperazinyl]methanone | C20H25N3O3S

Cyclohexyl[4-(5-isoquinolinylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC20H25N3O3S
  • Average mass387.496 Da
  • Monoisotopic mass387.161652 Da
  • ChemSpider ID34542171

More details:

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

Cyclohexyl[4-(5-isochinolinylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(5-isoquinoléinylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Cyclohexyl[4-(5-isoquinolinylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
Methanone, cyclohexyl[4-(5-isoquinolinylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
1278553-16-4 [RN]
6G1
cyclohexyl-(4-isoquinolin-5-ylsulfonylpiperazin-1-yl)methanone
Cyclohexyl{4-[(Isoquinolin-5-Yl)sulfonyl]piperazin-1-Yl}methanone
VCC234718

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.1±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.08
ACD/KOC (pH 5.5): 602.18
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.77
ACD/KOC (pH 7.4): 642.51
Polar Surface Area: 79 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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