ChemSpider 2D Image | N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acetamide | C6H10N4O3

N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acetamide

  • Molecular FormulaC6H10N4O3
  • Average mass186.169 Da
  • Monoisotopic mass186.075287 Da
  • ChemSpider ID24220261

More details:

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

496805-35-7 [RN]
Acetamide, N-(4-aminohexahydro-2,6-dioxo-5-pyrimidinyl)- [ACD/Index Name]
N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acetamide [ACD/IUPAC Name]
N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acétamide [French] [ACD/IUPAC Name]
10184-01-7 [RN]
ACETAMIDE,N-(4-AMINOHEXAHYDRO-2,6-DIOXO-PYRIMIDIN-5-YL)-
MFCD02091130
MFCD18823547
N-(4-amino-2,6-dioxohexahydropyrimidin-5-yl)acetamide

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: 1.574
Molar Refractivity: 42.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 113 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 129.2±5.0 cm3

Click to predict properties on the Chemicalize site


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