ChemSpider 2D Image | 4-Methyl-N-{2-[(methylsulfonyl)amino]ethyl}-1,2,5-thiadiazole-3-carboxamide | C7H12N4O3S2

4-Methyl-N-{2-[(methylsulfonyl)amino]ethyl}-1,2,5-thiadiazole-3-carboxamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID76828043

More details:

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

1,2,5-Thiadiazole-3-carboxamide, 4-methyl-N-[2-[(methylsulfonyl)amino]ethyl]- [ACD/Index Name]
4-Methyl-N-{2-[(methylsulfonyl)amino]ethyl}-1,2,5-thiadiazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-{2-[(methylsulfonyl)amino]ethyl}-1,2,5-thiadiazole-3-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-{2-[(méthylsulfonyl)amino]éthyl}-1,2,5-thiadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.64
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.60
Polar Surface Area: 138 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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