Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | 1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazine | C13H19N5S2

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID65085294

More details:

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

1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(4,5-Dimethyl-1,3-thiazol-2-yl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazine [ACD/IUPAC Name]
1-(4,5-Diméthyl-1,3-thiazol-2-yl)-4-(3-éthyl-1,2,4-thiadiazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4,5-dimethyl-2-thiazolyl)-4-(3-ethyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 12.63
ACD/KOC (pH 7.4): 178.65
Polar Surface Area: 102 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

Click to predict properties on the Chemicalize site


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