ChemSpider 2D Image | (3-Methyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-piperazinyl]methanone | C12H14N6OS

(3-Methyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID30760738

More details:

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

(3-Methyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(3-Methyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(3-Méthyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-methyl-1,2,4-thiadiazol-5-yl)[4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]
(3-methyl-1,2,4-thiadiazol-5-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone
1448057-99-5 [RN]
2-[4-(3-methyl-1,2,4-thiadiazole-5-carbonyl)piperazin-1-yl]pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.1±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 38.11
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 46.83
Polar Surface Area: 103 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

Click to predict properties on the Chemicalize site


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