Found 689 results

Search term: MF = 'C_{7}H_{10}N_{4}S'
ChemSpider 2D Image | 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine | C7H10N4S

2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine

  • Molecular FormulaC7H10N4S
  • Average mass182.246 Da
  • Monoisotopic mass182.062622 Da
  • ChemSpider ID21919828

More details:

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

2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine [ACD/IUPAC Name]
2-(2-Méthylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)éthanamine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]-1,3,4-thiadiazole-6-ethanamine, 2-methyl- [ACD/Index Name]
2-methyl-Imidazo[2,1-b]-1,3,4-thiadiazole-6-ethana
933756-29-7 [RN]
MFCD09971160

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: 1.769
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 118.8±7.0 cm3

Click to predict properties on the Chemicalize site


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