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Search term: ZBKWVMMCABYTAU-SCSAIBSYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[(2R)-2,3-Diaminopropyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C7H11FN4O2

1-[(2R)-2,3-Diaminopropyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H11FN4O2
  • Average mass202.186 Da
  • Monoisotopic mass202.086609 Da
  • ChemSpider ID59052754

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-2,3-Diaminopropyl]-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(2R)-2,3-Diaminopropyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(2R)-2,3-Diaminopropyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[(2r)-2,3-Diaminopropyl]-5-Fluoropyrimidine-2,4(1h,3h)-Dione
2,4(1H,3H)-Pyrimidinedione, 1-[(2R)-2,3-diaminopropyl]-5-fluoro- [ACD/Index Name]
(r)-1-(2,3-diaminopropyl)-5-fluoropyrimidine-2,4-dione
4WR

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: 1.584
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -5.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 141.1±5.0 cm3

Click to predict properties on the Chemicalize site


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