ChemSpider 2D Image | 6-Methoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]-3-pyridinesulfonamide | C13H11N5O3S2

6-Methoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]-3-pyridinesulfonamide

  • Molecular FormulaC13H11N5O3S2
  • Average mass349.388 Da
  • Monoisotopic mass349.030334 Da
  • ChemSpider ID65040004

More details:

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

3-Pyridinesulfonamide, 6-methoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]- [ACD/Index Name]
6-Methoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Méthoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
6-Methoxy-N-[3-(4-pyridinyl)-1,2,4-thiadiazol-5-yl]-3-pyridinsulfonamid [German] [ACD/IUPAC 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: 579.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.0±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 144 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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