ChemSpider 2D Image | N-(4-{[4-(1-Pyrrolidinyl)-1-piperidinyl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine 1,1-dioxide | C22H28N6O4S2

N-(4-{[4-(1-Pyrrolidinyl)-1-piperidinyl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine 1,1-dioxide

  • Molecular FormulaC22H28N6O4S2
  • Average mass504.625 Da
  • Monoisotopic mass504.161346 Da
  • ChemSpider ID31130200

More details:

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

1,1-Dioxyde de N-(4-{[4-(1-pyrrolidinyl)-1-pipéridinyl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine [French] [ACD/IUPAC Name]
4H-Pyrido[4,3-e]-1,2,4-thiadiazin-3-amine, N-[[4-[[4-(1-pyrrolidinyl)-1-piperidinyl]sulfonyl]phenyl]methyl]-, 1,1-dioxide [ACD/Index Name]
N-(4-{[4-(1-Pyrrolidinyl)-1-piperidinyl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amin-1,1-dioxid [German] [ACD/IUPAC Name]
N-(4-{[4-(1-Pyrrolidinyl)-1-piperidinyl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine 1,1-dioxide [ACD/IUPAC Name]
N-(4-{[4-(pyrrolidin-1-yl)piperidin-1-yl]sulfonyl}benzyl)-2H-pyrido[4,3-E][1,2,4]thiadiazin-3-amine 1,1-dioxide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 719.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.8±35.7 °C
Index of Refraction: 1.739
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.81
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 141 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 324.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement