ChemSpider 2D Image | 3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium | C12H17N4OS

3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium

  • Molecular FormulaC12H17N4OS
  • Average mass265.354 Da
  • Monoisotopic mass265.111755 Da
  • ChemSpider ID58164387

  • Charge - Charge

More details:

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

3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium [German] [ACD/IUPAC Name]
3-[(6-Amino-2-methyl-4-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium [ACD/IUPAC Name]
3-[(6-Amino-2-méthyl-4-pyrimidinyl)méthyl]-5-(2-hydroxyéthyl)-4-méthyl-1,3-thiazol-3-ium [French] [ACD/IUPAC Name]
Thiazolium, 3-[(6-amino-2-methyl-4-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- [ACD/Index Name]
2-[3-[(6-amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol

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

Density:
Boiling Point:
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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:

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