Found 689 results

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

1-(2-Ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine

  • Molecular FormulaC7H10N4S
  • Average mass182.246 Da
  • Monoisotopic mass182.062622 Da
  • ChemSpider ID26457425

More details:

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

1-(2-Ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine [ACD/IUPAC Name]
1-(2-Éthylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)méthanamine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]-1,3,4-thiadiazole-6-methanamine, 2-ethyl- [ACD/Index Name]
(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylamine
1177482-04-0 [RN]
MFCD18071386 [MDL number]

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: 0.03
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.82
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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