ChemSpider 2D Image | (2E)-2-Cyano-3-{4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl}-N-(4-sulfamoylphenyl)acrylamide | C27H22N4O5S

(2E)-2-Cyano-3-{4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl}-N-(4-sulfamoylphenyl)acrylamide

  • Molecular FormulaC27H22N4O5S
  • Average mass514.552 Da
  • Monoisotopic mass514.131104 Da
  • ChemSpider ID12812908

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyano-3-{4-méthoxy-3-[(8-quinoléinyloxy)méthyl]phényl}-N-(4-sulfamoylphényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-2-Cyano-3-{4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl}-N-(4-sulfamoylphenyl)acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-{4-methoxy-3-[(quinolin-8-yloxy)methyl]phenyl}-N-(4-sulfamoylphenyl)acrylamide
(2E)-3-{3-[(8-Chinolinyloxy)methyl]-4-methoxyphenyl}-2-cyan-N-(4-sulfamoylphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-[4-(aminosulfonyl)phenyl]-2-cyano-3-[4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-3-{4-methoxy-3-[(quinolin-8-yloxy)methyl]phenyl}-N-(4-sulfamoylphenyl)prop-2-enamide
2-Cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)-phenyl]-N-(4-sulfamoyl-phenyl)-acrylamide
MFCD07077548

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: 1.682
Molar Refractivity: 138.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.51
ACD/KOC (pH 5.5): 2043.91
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.83
ACD/KOC (pH 7.4): 2046.11
Polar Surface Area: 153 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 366.1±3.0 cm3

Click to predict properties on the Chemicalize site


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