Found 176 results

Search term: MF = 'C_{6}H_{9}N_{3}OS_{2}'
ChemSpider 2D Image | 4-Amino-N,3-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide | C6H9N3OS2

4-Amino-N,3-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide

  • Molecular FormulaC6H9N3OS2
  • Average mass203.285 Da
  • Monoisotopic mass203.018707 Da
  • ChemSpider ID32848450

More details:

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

4-Amino-N,3-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N,3-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-N,3-diméthyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 4-amino-2,3-dihydro-N,3-dimethyl-2-thioxo- [ACD/Index Name]
4-amino-N,3-dimethyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxamide
4-Amino-N,3-dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxamide
64686-84-6 [RN]
MFCD03196046

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: 1.711
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.32
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.32
Polar Surface Area: 116 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 79.4±5.0 dyne/cm
Molar Volume: 137.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement