ChemSpider 2D Image | 2-[4-(4-{[(5-Chloro-2-methylphenyl)sulfonyl]amino}phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetamide | C16H15ClN6O4S

2-[4-(4-{[(5-Chloro-2-methylphenyl)sulfonyl]amino}phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetamide

  • Molecular FormulaC16H15ClN6O4S
  • Average mass422.846 Da
  • Monoisotopic mass422.056396 Da
  • ChemSpider ID30679147

More details:

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

1H-Tetrazole-1-acetamide, 4-[4-[[(5-chloro-2-methylphenyl)sulfonyl]amino]phenyl]-4,5-dihydro-5-oxo- [ACD/Index Name]
2-[4-(4-{[(5-Chlor-2-methylphenyl)sulfonyl]amino}phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
2-[4-(4-{[(5-Chloro-2-methylphenyl)sulfonyl]amino}phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]acetamide [ACD/IUPAC Name]
2-[4-(4-{[(5-Chloro-2-méthylphényl)sulfonyl]amino}phényl)-5-oxo-4,5-dihydro-1H-tétrazol-1-yl]acétamide [French] [ACD/IUPAC Name]
1396783-33-7 [RN]
2-(4-(4-(5-chloro-2-methylphenylsulfonamido)phenyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)acetamide
2-{4-[4-(5-chloro-2-methylbenzenesulfonamido)phenyl]-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl}acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 645.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.4±34.3 °C
Index of Refraction: 1.726
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.19
ACD/KOC (pH 5.5): 113.07
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.25
ACD/KOC (pH 7.4): 92.51
Polar Surface Area: 146 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 260.3±7.0 cm3

Click to predict properties on the Chemicalize site


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