ChemSpider 2D Image | 3-[5-(4-Morpholinylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]propanoic acid | C12H17N3O5

3-[5-(4-Morpholinylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]propanoic acid

  • Molecular FormulaC12H17N3O5
  • Average mass283.280 Da
  • Monoisotopic mass283.116821 Da
  • ChemSpider ID26456214

More details:

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

1(2H)-Pyrimidinepropanoic acid, 3,4-dihydro-5-(4-morpholinylmethyl)-2,4-dioxo- [ACD/Index Name]
3-[5-(4-Morpholinylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]propanoic acid [ACD/IUPAC Name]
3-[5-(4-Morpholinylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[5-(4-morpholinylméthyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]propanoïque [French] [ACD/IUPAC Name]
1242282-01-4 [RN]
3-(5-Morpholin-4-ylmethyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propionic acid
3-[5-(morpholin-4-ylmethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]propanoic acid hydrocloride
3-[5-(morpholin-4-ylmethyl)-2,4-dioxopyrimidin-1-yl]propanoic acid
3-{5-[(morpholin-4-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}propanoic acid
MFCD17015104

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: 1.556
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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