ChemSpider 2D Image | 3-Amino-6-chloro-5-[ethyl(isopropyl)amino]-N-[(E)-hydrazonomethyl]-2-pyrazinecarboxamide | C11H18ClN7O

3-Amino-6-chloro-5-[ethyl(isopropyl)amino]-N-[(E)-hydrazonomethyl]-2-pyrazinecarboxamide

  • Molecular FormulaC11H18ClN7O
  • Average mass299.760 Da
  • Monoisotopic mass299.126129 Da
  • ChemSpider ID66001050

More details:

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

2-Pyrazinecarboxamide, 3-amino-6-chloro-5-[ethyl(1-methylethyl)amino]-N-[(E)-hydrazinylidenemethyl]- [ACD/Index Name]
3-Amino-6-chlor-5-[ethyl(isopropyl)amino]-N-[(E)-hydrazonomethyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-chloro-5-[ethyl(isopropyl)amino]-N-[(E)-hydrazonomethyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-6-chloro-5-[éthyl(isopropyl)amino]-N-[(E)-hydrazonométhyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
1154-25-2 [RN]
3-amino-6-chloro-5-[ethyl(isopropyl)amino]-N-methanehydrazonoylpyrazine-2-carboxamide
3-amino-6-chloro-5-[ethyl(propan-2-yl)amino]-N-methanehydrazonoylpyrazine-2-carboxamide
3-amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide
5-(N-Ethyl-N-isopropyl)amiloride

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: 1.645
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.92
ACD/KOC (pH 5.5): 628.01
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.79
ACD/KOC (pH 7.4): 615.61
Polar Surface Area: 123 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 208.4±7.0 cm3

Click to predict properties on the Chemicalize site


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