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Search term: NFQOYKOHTNVXHX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(5-Chloro-2-hydrazino-4-pyrimidinyl)-3-morpholinecarboxamide | C9H13ClN6O2

4-(5-Chloro-2-hydrazino-4-pyrimidinyl)-3-morpholinecarboxamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID46039524

More details:

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

3-Morpholinecarboxamide, 4-(5-chloro-2-hydrazinyl-4-pyrimidinyl)- [ACD/Index Name]
4-(5-Chlor-2-hydrazino-4-pyrimidinyl)-3-morpholincarboxamid [German] [ACD/IUPAC Name]
4-(5-Chloro-2-hydrazino-4-pyrimidinyl)-3-morpholinecarboxamide [ACD/IUPAC Name]
4-(5-Chloro-2-hydrazino-4-pyrimidinyl)-3-morpholinecarboxamide [French] [ACD/IUPAC 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: 629.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.6±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 119 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 87.2±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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