ChemSpider 2D Image | 1-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-3-(4-methoxy-2-butanyl)urea | C13H23N5O3

1-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-3-(4-methoxy-2-butanyl)urea

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID30126269

More details:

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

1-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-3-(4-methoxy-2-butanyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(Dimethylamino)-6-methoxy-5-pyrimidinyl]-3-(4-methoxy-2-butanyl)urea [ACD/IUPAC Name]
1-[4-(Diméthylamino)-6-méthoxy-5-pyrimidinyl]-3-(4-méthoxy-2-butanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(dimethylamino)-6-methoxy-5-pyrimidinyl]-N'-(3-methoxy-1-methylpropyl)- [ACD/Index Name]
1-[4-(DIMETHYLAMINO)-6-METHOXYPYRIMIDIN-5-YL]-3-(4-METHOXYBUTAN-2-YL)UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.1±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.23
ACD/KOC (pH 5.5): 156.24
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.43
ACD/KOC (pH 7.4): 160.01
Polar Surface Area: 89 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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