Found 358 results

Search term: MF = 'C_{11}H_{11}N_{7}OS'
ChemSpider 2D Image | N-Methyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3,4-thiadiazole-2,5-diamine | C11H11N7OS

N-Methyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3,4-thiadiazole-2,5-diamine

  • Molecular FormulaC11H11N7OS
  • Average mass289.316 Da
  • Monoisotopic mass289.074585 Da
  • ChemSpider ID84390888

More details:

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

1,3,4-Thiadiazole-2,5-diamine, N2-methyl-N2-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N-Methyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3,4-thiadiazol-2,5-diamin [German] [ACD/IUPAC Name]
N-Methyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3,4-thiadiazole-2,5-diamine [ACD/IUPAC Name]
N-Méthyl-N-{[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}-1,3,4-thiadiazole-2,5-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 40.90
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 93.85
Polar Surface Area: 135 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 194.1±3.0 cm3

Click to predict properties on the Chemicalize site


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