Found 314 results

Search term: MF = 'C_{13}H_{19}N_{5}S_{2}'
ChemSpider 2D Image | N-Cyclohexyl-5-{[(1-methyl-1H-pyrazol-3-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C13H19N5S2

N-Cyclohexyl-5-{[(1-methyl-1H-pyrazol-3-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC13H19N5S2
  • Average mass309.453 Da
  • Monoisotopic mass309.108185 Da
  • ChemSpider ID29798558

More details:

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

1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[[(1-methyl-1H-pyrazol-3-yl)methyl]thio]- [ACD/Index Name]
N-Cyclohexyl-5-{[(1-methyl-1H-pyrazol-3-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-5-{[(1-methyl-1H-pyrazol-3-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-Cyclohexyl-5-{[(1-méthyl-1H-pyrazol-3-yl)méthyl]sulfanyl}-1,3,4-thiadiazol-2-amine [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: 494.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.7±29.3 °C
Index of Refraction: 1.740
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.44
ACD/KOC (pH 5.5): 909.24
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.48
ACD/KOC (pH 7.4): 909.53
Polar Surface Area: 109 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site


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