Found 658 results

Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(methylcarbamoyl)propanamide | C8H13N3O2S2

2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(methylcarbamoyl)propanamide

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID22550373

More details:

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

2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(methylcarbamoyl)propanamid [German] [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(methylcarbamoyl)propanamide [ACD/IUPAC Name]
2-(4,5-Dihydro-1,3-thiazol-2-ylsulfanyl)-N-(méthylcarbamoyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(4,5-dihydro-2-thiazolyl)thio]-N-[(methylamino)carbonyl]- [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: 1.669
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 68.71
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 68.81
Polar Surface Area: 121 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 168.9±7.0 cm3

Click to predict properties on the Chemicalize site


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