ChemSpider 2D Image | (2E)-N-[2-(4-Ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)acrylamide | C25H31N5O6S

(2E)-N-[2-(4-Ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)acrylamide

  • Molecular FormulaC25H31N5O6S
  • Average mass529.609 Da
  • Monoisotopic mass529.199524 Da
  • ChemSpider ID22833969

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[2-(4-Ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[2-(4-Ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[2-(4-Éthyl-1-pipérazinyl)-5-(4-morpholinylsulfonyl)phényl]-3-(4-nitrophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)-, (2E)- [ACD/Index Name]
(E)-N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-(4-nitrophenyl)acrylamide

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: 1.633
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 26.00
ACD/KOC (pH 7.4): 285.99
Polar Surface Area: 136 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 390.5±3.0 cm3

Click to predict properties on the Chemicalize site


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