ChemSpider 2D Image | (4-Amino-1,2,5-oxadiazol-3-yl){4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl}methanone | C14H16ClN5O5S

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

  • Molecular FormulaC14H16ClN5O5S
  • Average mass401.825 Da
  • Monoisotopic mass401.056061 Da
  • ChemSpider ID22952942

More details:

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

(4-Amino-1,2,5-oxadiazol-3-yl){4-[(5-chlor-2-methoxyphenyl)sulfonyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl){4-[(5-chloro-2-methoxyphenyl)sulfonyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl){4-[(5-chloro-2-méthoxyphényl)sulfonyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-amino-1,2,5-oxadiazol-3-yl)[4-[(5-chloro-2-methoxyphenyl)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: 657.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.6±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.27
ACD/KOC (pH 5.5): 256.31
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.27
ACD/KOC (pH 7.4): 256.31
Polar Surface Area: 140 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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