ChemSpider 2D Image | N~3~-(2-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-beta-alaninamide | C10H17N7O4

N3-(2-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamide

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID56446468

More details:

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

N3-(2-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(2-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-(2-Hydrazino-5-nitro-4-pyrimidinyl)-N-(2-méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(2-hydrazinyl-5-nitro-4-pyrimidinyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]

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±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.91
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.95
Polar Surface Area: 160 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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