ChemSpider 2D Image | N-[(4-{(2E)-2-[5-Cyano-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene]hydrazino}phenyl)sulfonyl]acetamide | C18H19N5O6S

N-[(4-{(2E)-2-[5-Cyano-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene]hydrazino}phenyl)sulfonyl]acetamide

  • Molecular FormulaC18H19N5O6S
  • Average mass433.438 Da
  • Monoisotopic mass433.105591 Da
  • ChemSpider ID22905331

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[[4-[(2E)-2-[5-cyano-1,6-dihydro-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-3(2H)-pyridinylidene]hydrazinyl]phenyl]sulfonyl]- [ACD/Index Name]
N-[(4-{(2E)-2-[5-Cyan-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinyliden]hydrazino}phenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
N-[(4-{(2E)-2-[5-Cyano-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene]hydrazino}phenyl)sulfonyl]acetamide [ACD/IUPAC Name]
N-[(4-{(2E)-2-[5-Cyano-1-(2-hydroxypropyl)-4-méthyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidène]hydrazino}phényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
N-{[4-({[5-cyano-1-(2-hydroxypropyl)-4-methyl-2,6-dioxo-3-hydropyridylidene]azamethyl}amino)phenyl]sulfonyl}acetamide

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: 1.657
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.40
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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