ChemSpider 2D Image | 3-(3-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine | C7H5ClN4S

3-(3-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC7H5ClN4S
  • Average mass212.659 Da
  • Monoisotopic mass211.992340 Da
  • ChemSpider ID58183295

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(3-chloro-4-pyridinyl)- [ACD/Index Name]
3-(3-Chlor-4-pyridinyl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(3-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(3-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
1935264-14-4 [RN]
3-(3-chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4528141/
MFCD29991261

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

Density: 1.5±0.1 g/cm3
Boiling Point: 425.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.3±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 156.08
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.14
ACD/KOC (pH 7.4): 156.08
Polar Surface Area: 93 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 138.1±3.0 cm3

Click to predict properties on the Chemicalize site


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