ChemSpider 2D Image | N-[4-(Diethylsulfamoyl)phenyl]-2-[(5-{(2E)-2-[(2E)-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | C23H27N7O3S2

N-[4-(Diethylsulfamoyl)phenyl]-2-[(5-{(2E)-2-[(2E)-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

  • Molecular FormulaC23H27N7O3S2
  • Average mass513.636 Da
  • Monoisotopic mass513.161682 Da
  • ChemSpider ID62357556

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[4-[(diethylamino)sulfonyl]phenyl]-2-[[5-[(2E)-2-[(2E)-3-phenyl-2-propen-1-ylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-[(5-{(2E)-2-[(2E)-3-phenyl-2-propen-1-yliden]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-[(5-{(2E)-2-[(2E)-3-phenyl-2-propen-1-ylidene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[4-(Diéthylsulfamoyl)phényl]-2-[(5-{(2E)-2-[(2E)-3-phényl-2-propén-1-ylidène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1332.61
ACD/KOC (pH 5.5): 5995.73
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1328.62
ACD/KOC (pH 7.4): 5977.76
Polar Surface Area: 166 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 386.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement