Found 776 results

Search term: MF = 'C_{11}H_{13}N_{5}O_{4}S'
ChemSpider 2D Image | 2-({5-[2-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide | C11H13N5O4S

2-({5-[2-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide

  • Molecular FormulaC11H13N5O4S
  • Average mass311.317 Da
  • Monoisotopic mass311.068817 Da
  • ChemSpider ID26290733

More details:

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

2-({5-[2-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
2-({5-[2-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide [ACD/IUPAC Name]
2-({5-[2-(6-Méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)éthyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[2-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)ethyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
1170411-96-7 [RN]
2-((5-(2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.38
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.22
Polar Surface Area: 166 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 82.5±5.0 dyne/cm
Molar Volume: 203.6±5.0 cm3

Click to predict properties on the Chemicalize site


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