ChemSpider 2D Image | (4-Amino-1,2,5-oxadiazol-3-yl){4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl}methanone | C15H19N5O6S

(4-Amino-1,2,5-oxadiazol-3-yl){4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl}methanone

  • Molecular FormulaC15H19N5O6S
  • Average mass397.406 Da
  • Monoisotopic mass397.105591 Da
  • ChemSpider ID22952945

More details:

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

(4-Amino-1,2,5-oxadiazol-3-yl){4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl){4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl){4-[(2,5-diméthoxyphényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-amino-1,2,5-oxadiazol-3-yl)[4-[(2,5-dimethoxyphenyl)sulfonyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 666.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.1±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.14
ACD/KOC (pH 5.5): 127.53
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 127.53
Polar Surface Area: 149 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


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