Found 285 results

Search term: MF = 'C_{8}H_{10}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | 1-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}-4-imidazolidinone | C8H10N4O2S2

1-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}-4-imidazolidinone

  • Molecular FormulaC8H10N4O2S2
  • Average mass258.321 Da
  • Monoisotopic mass258.024506 Da
  • ChemSpider ID29635434

More details:

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

1-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}-4-imidazolidinon [German] [ACD/IUPAC Name]
1-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}-4-imidazolidinone [ACD/IUPAC Name]
1-{2-[(5-Méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]acétyl}-4-imidazolidinone [French] [ACD/IUPAC Name]
4-Imidazolidinone, 1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]- [ACD/Index Name]
1-{[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl}imidazolidin-4-one

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: 1.661
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.62
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.62
Polar Surface Area: 129 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 82.8±5.0 dyne/cm
Molar Volume: 167.8±5.0 cm3

Click to predict properties on the Chemicalize site


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