Found 107 results

Search term: MF = 'C_{7}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 3-[(2-Amino-2-oxoethyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide | C7H10N4O2S2

3-[(2-Amino-2-oxoethyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide

  • Molecular FormulaC7H10N4O2S2
  • Average mass246.310 Da
  • Monoisotopic mass246.024521 Da
  • ChemSpider ID22817909

More details:

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

3-[(2-Amino-2-oxoethyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-[(2-Amino-2-oxoethyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide [ACD/IUPAC Name]
3-[(2-Amino-2-oxoéthyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(2-amino-2-oxoethyl)thio]-N-1,3,4-thiadiazol-2-yl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.54
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.51
Polar Surface Area: 152 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

Click to predict properties on the Chemicalize site


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