ChemSpider 2D Image | 3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-methylbenzamide | C17H18N2O3S

3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-methylbenzamide

  • Molecular FormulaC17H18N2O3S
  • Average mass330.401 Da
  • Monoisotopic mass330.103821 Da
  • ChemSpider ID21512098

More details:

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

3-(3,4-Dihydro-2(1H)-isochinolinylsulfonyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
3-(3,4-Dihydro-2(1H)-isoquinoléinylsulfonyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
3-(3,4-Dihydro-2(1H)-isoquinolinylsulfonyl)-N-methylbenzamide [ACD/IUPAC Name]
3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)-N-Methylbenzamide
Benzamide, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]-N-methyl- [ACD/Index Name]
0T0

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: 1.616
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.17
ACD/KOC (pH 5.5): 549.10
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.17
ACD/KOC (pH 7.4): 549.10
Polar Surface Area: 75 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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