ChemSpider 2D Image | N,N-Dimethyl-3-{[4-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-piperazinyl]methyl}-1,2,4-thiadiazol-5-amine | C14H23N7S

N,N-Dimethyl-3-{[4-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-piperazinyl]methyl}-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC14H23N7S
  • Average mass321.444 Da
  • Monoisotopic mass321.173553 Da
  • ChemSpider ID63549955

More details:






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

1,2,4-Thiadiazol-5-amine, N,N-dimethyl-3-[[4-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-piperazinyl]methyl]- [ACD/Index Name]
N,N-Dimethyl-3-{[4-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-piperazinyl]methyl}-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-{[4-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-piperazinyl]methyl}-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
N,N-Diméthyl-3-{[4-méthyl-3-(1-méthyl-1H-imidazol-2-yl)-1-pipérazinyl]méthyl}-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 510.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.75
Polar Surface Area: 82 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

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