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Search term: STCWUUJWGPWRLB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(Ethoxymethyl)-6-methyl-5-[(2-pyridinylamino)methyl]-2,4(1H,3H)-pyrimidinedione | C14H18N4O3

1-(Ethoxymethyl)-6-methyl-5-[(2-pyridinylamino)methyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H18N4O3
  • Average mass290.318 Da
  • Monoisotopic mass290.137878 Da
  • ChemSpider ID23300214

More details:

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

1-(Ethoxymethyl)-6-methyl-5-[(2-pyridinylamino)methyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(Ethoxymethyl)-6-methyl-5-[(2-pyridinylamino)methyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(Éthoxyméthyl)-6-méthyl-5-[(2-pyridinylamino)méthyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(ethoxymethyl)-6-methyl-5-[(pyridin-2-ylamino)methyl]pyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 1-(ethoxymethyl)-6-methyl-5-[(2-pyridinylamino)methyl]- [ACD/Index Name]
1-(ethoxymethyl)-5-(pyridin-2-ylaminomethyl)-6-methyluracil

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.06
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 61.47
Polar Surface Area: 84 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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