ChemSpider 2D Image | 4-Amino-2-[(2-amino-2-oxoethyl)sulfanyl]-5-pyrimidinecarboxamide | C7H9N5O2S

4-Amino-2-[(2-amino-2-oxoethyl)sulfanyl]-5-pyrimidinecarboxamide

  • Molecular FormulaC7H9N5O2S
  • Average mass227.244 Da
  • Monoisotopic mass227.047699 Da
  • ChemSpider ID67887817

More details:

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

4-Amino-2-[(2-amino-2-oxoethyl)sulfanyl]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-Amino-2-[(2-amino-2-oxoethyl)sulfanyl]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-Amino-2-[(2-amino-2-oxoéthyl)sulfanyl]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 4-amino-2-[(2-amino-2-oxoethyl)thio]- [ACD/Index Name]
2309598-89-6 [RN]
4-amino-2-[(carbamoylmethyl)sulfanyl]pyrimidine-5-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 571.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±27.3 °C
Index of Refraction: 1.696
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.79
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.80
Polar Surface Area: 163 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 107.5±5.0 dyne/cm
Molar Volume: 143.9±5.0 cm3

Click to predict properties on the Chemicalize site


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