ChemSpider 2D Image | 5-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(3,4,5-trimethoxyphenyl)-1,2,6-thiadiazinane-3-carboxamide 1,1-dioxide | C19H27N5O6S

5-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(3,4,5-trimethoxyphenyl)-1,2,6-thiadiazinane-3-carboxamide 1,1-dioxide

  • Molecular FormulaC19H27N5O6S
  • Average mass453.513 Da
  • Monoisotopic mass453.168213 Da
  • ChemSpider ID28606434

More details:

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

1,1-Dioxyde de 5-(1,5-diméthyl-1H-pyrazol-4-yl)-2-méthyl-N-(3,4,5-triméthoxyphényl)-1,2,6-thiadiazinane-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2,6-Thiadiazine-3-carboxamide, 5-(1,5-dimethyl-1H-pyrazol-4-yl)tetrahydro-2-methyl-N-(3,4,5-trimethoxyphenyl)-, 1,1-dioxide [ACD/Index Name]
5-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(3,4,5-trimethoxyphenyl)-1,2,6-thiadiazinan-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
5-(1,5-Dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(3,4,5-trimethoxyphenyl)-1,2,6-thiadiazinane-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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: 1.625
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.57
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.99
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.00
Polar Surface Area: 132 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 320.2±7.0 cm3

Click to predict properties on the Chemicalize site


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