ChemSpider 2D Image | N-(2-Methoxy-4-nitrophenyl)-2-({1-[(4-methylphenyl)sulfonyl]-3-phenyl-1H-1,2,4-triazol-5-yl}sulfanyl)acetamide | C24H21N5O6S2

N-(2-Methoxy-4-nitrophenyl)-2-({1-[(4-methylphenyl)sulfonyl]-3-phenyl-1H-1,2,4-triazol-5-yl}sulfanyl)acetamide

  • Molecular FormulaC24H21N5O6S2
  • Average mass539.583 Da
  • Monoisotopic mass539.093323 Da
  • ChemSpider ID2381081

More details:

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

Acetamide, N-(2-methoxy-4-nitrophenyl)-2-[[1-[(4-methylphenyl)sulfonyl]-3-phenyl-1H-1,2,4-triazol-5-yl]thio]- [ACD/Index Name]
N-(2-Methoxy-4-nitrophenyl)-2-({1-[(4-methylphenyl)sulfonyl]-3-phenyl-1H-1,2,4-triazol-5-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-4-nitrophenyl)-2-({1-[(4-methylphenyl)sulfonyl]-3-phenyl-1H-1,2,4-triazol-5-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(2-Méthoxy-4-nitrophényl)-2-({1-[(4-méthylphényl)sulfonyl]-3-phényl-1H-1,2,4-triazol-5-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]

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

BAS 01213340 [DBID]

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: 1.685
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2427.80
ACD/KOC (pH 5.5): 9219.99
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2426.75
ACD/KOC (pH 7.4): 9215.99
Polar Surface Area: 183 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 371.4±7.0 cm3

Click to predict properties on the Chemicalize site


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