ChemSpider 2D Image | 3,5-Diamino-N-(~15~N_2_)carbamimidoyl-6-chloro-2-pyrazine(~15~N)carboxamide | C6H8ClN415N3O

3,5-Diamino-N-(15N2)carbamimidoyl-6-chloro-2-pyrazine(15N)carboxamide

  • Molecular FormulaC6H8ClN415N3O
  • Average mass232.607 Da
  • Monoisotopic mass232.038986 Da
  • ChemSpider ID62948255

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrazinecarboxamide-15N, 3,5-diamino-N-(amino-15Nimino-15N-methyl)-6-chloro- [ACD/Index Name]
3,5-Diamino-N-(15N2)carbamimidoyl-6-chlor-2-pyrazin(15N)carboxamid [German] [ACD/IUPAC Name]
3,5-Diamino-N-(15N2)carbamimidoyl-6-chloro-2-pyrazine(15N)carboxamide [ACD/IUPAC Name]
3,5-Diamino-N-(15N2)carbamimidoyl-6-chloro-2-pyrazine(15N)carboxamide [French] [ACD/IUPAC Name]
1217169-93-1 [RN]
AMiloride 15N3

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.885
Molar Refractivity: 49.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 112.6±7.0 dyne/cm
Molar Volume: 108.6±7.0 cm3

Click to predict properties on the Chemicalize site


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