ChemSpider 2D Image | 3-[(R)-(4-Amino-2-methyl-5-pyrimidinyl)(~2~H_1_)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium | C12H16DN4OS

3-[(R)-(4-Amino-2-methyl-5-pyrimidinyl)(2H1)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium

  • Molecular FormulaC12H16DN4OS
  • Average mass266.360 Da
  • Monoisotopic mass266.118042 Da
  • ChemSpider ID8932059

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

3-[(R)-(4-Amino-2-methyl-5-pyrimidinyl)(2H1)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium [ACD/IUPAC Name]
3-[(R)-(4-Amino-2-methyl-5-pyrimidinyl)(2H1)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium [German] [ACD/IUPAC Name]
3-[(R)-(4-Amino-2-méthyl-5-pyrimidinyl)(2H1)méthyl]-5-(2-hydroxyéthyl)-4-méthyl-1,3-thiazol-3-ium [French] [ACD/IUPAC Name]
Thiazolium, 3-[(R)-(4-amino-2-methyl-5-pyrimidinyl)methyl-d]-5-(2-hydroxyethyl)-4-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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