ChemSpider 2D Image | (2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acrylamide | C24H27N3O7S

(2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acrylamide

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID4833266

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-, (2E)- [ACD/Index Name]

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

MLS000401489 [DBID]
SMR000243266 [DBID]

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: 1.648
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.97
ACD/KOC (pH 5.5): 229.75
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.97
ACD/KOC (pH 7.4): 229.84
Polar Surface Area: 115 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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