Found 442 results

Search term: MF = 'C_{10}H_{12}ClN_{5}S'
ChemSpider 2D Image | 5-Chloro-4-{[3-(4-methyl-1H-pyrazol-1-yl)-1-azetidinyl]methyl}-1,2,3-thiadiazole | C10H12ClN5S

5-Chloro-4-{[3-(4-methyl-1H-pyrazol-1-yl)-1-azetidinyl]methyl}-1,2,3-thiadiazole

  • Molecular FormulaC10H12ClN5S
  • Average mass269.754 Da
  • Monoisotopic mass269.050201 Da
  • ChemSpider ID30173485

More details:

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

1,2,3-Thiadiazole, 5-chloro-4-[[3-(4-methyl-1H-pyrazol-1-yl)-1-azetidinyl]methyl]- [ACD/Index Name]
5-Chlor-4-{[3-(4-methyl-1H-pyrazol-1-yl)-1-azetidinyl]methyl}-1,2,3-thiadiazol [German] [ACD/IUPAC Name]
5-Chloro-4-{[3-(4-methyl-1H-pyrazol-1-yl)-1-azetidinyl]methyl}-1,2,3-thiadiazole [ACD/IUPAC Name]
5-Chloro-4-{[3-(4-méthyl-1H-pyrazol-1-yl)-1-azétidinyl]méthyl}-1,2,3-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 406.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±31.5 °C
Index of Refraction: 1.785
Molar Refractivity: 70.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.05
ACD/KOC (pH 5.5): 164.11
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.90
ACD/KOC (pH 7.4): 179.60
Polar Surface Area: 75 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 166.8±7.0 cm3

Click to predict properties on the Chemicalize site


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