Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | N-[4-(Benzyloxy)phenyl]-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide | C27H24N2O4S2

N-[4-(Benzyloxy)phenyl]-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID2588563

More details:

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

3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[4-(phenylmethoxy)phenyl]-2-(2-thienylsulfonyl)- [ACD/Index Name]
N-[4-(Benzyloxy)phenyl]-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isochinolincarboxamid [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phényl]-2-(2-thiénylsulfonyl)-1,2,3,4-tétrahydro-3-isoquinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[4-(Benzyloxy)phenyl]-2-(2-thienylsulfonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5658.02
ACD/KOC (pH 5.5): 16894.47
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5658.21
ACD/KOC (pH 7.4): 16895.04
Polar Surface Area: 112 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 367.4±3.0 cm3

Click to predict properties on the Chemicalize site


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