Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'
ChemSpider 2D Image | N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | C4H6N4OS2

N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID24221322

More details:

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

Acetamide, N-[(5-amino-1,3,4-thiadiazol-2-yl)thio]- [ACD/Index Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
141722-21-6 [RN]
Acetamide, N-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-
ACETAMIDE,N-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-
N-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 45.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.93
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.93
Polar Surface Area: 134 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 90.7±5.0 dyne/cm
Molar Volume: 121.0±5.0 cm3

Click to predict properties on the Chemicalize site


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