ChemSpider 2D Image | N-[4-(Diethylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide | C24H27N5O4S2

N-[4-(Diethylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

  • Molecular FormulaC24H27N5O4S2
  • Average mass513.632 Da
  • Monoisotopic mass513.150452 Da
  • ChemSpider ID965390

More details:

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

Acetamide, N-[4-[(diethylamino)sulfonyl]phenyl]-2-[(8-methoxy-4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]- [ACD/Index Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl[1,2,4]triazolo[4,3-a]chinolin-1-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(Diéthylsulfamoyl)phényl]-2-[(8-méthoxy-4-méthyl[1,2,4]triazolo[4,3-a]quinoléin-1-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-[4-(Diethylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide [ACD/IUPAC Name]

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

ASN 04481969 [DBID]
ZINC00877269 [DBID]

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: 1.663
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1757.08
ACD/KOC (pH 5.5): 7314.55
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1757.49
ACD/KOC (pH 7.4): 7316.28
Polar Surface Area: 140 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 375.2±7.0 cm3

Click to predict properties on the Chemicalize site


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