ChemSpider 2D Image | (2E)-N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-3-(5-nitrotetrahydro-2-thiophenyl)acrylamide | C19H21N5O7S2

(2E)-N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-3-(5-nitrotetrahydro-2-thiophenyl)acrylamide

  • Molecular FormulaC19H21N5O7S2
  • Average mass495.529 Da
  • Monoisotopic mass495.088226 Da
  • ChemSpider ID111254801

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-3-(5-nitrotetrahydro-2-thiophenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{4-[(2,6-Dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl}-3-(5-nitrotetrahydro-2-thiophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-{4-[(2,6-Diméthoxy-4-pyrimidinyl)sulfamoyl]phényl}-3-(5-nitrotétrahydro-2-thiophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[4-[[(2,6-dimethoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]-3-(tetrahydro-5-nitro-2-thienyl)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 326.0±5.0 cm3

Click to predict properties on the Chemicalize site


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