ChemSpider 2D Image | 5-[3-(2-Methyl-1-piperidinyl)-1-azetidinyl]-1,3,4-thiadiazol-2-amine | C11H19N5S

5-[3-(2-Methyl-1-piperidinyl)-1-azetidinyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID84386919

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[3-(2-methyl-1-piperidinyl)-1-azetidinyl]- [ACD/Index Name]
5-[3-(2-Methyl-1-piperidinyl)-1-azetidinyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[3-(2-Methyl-1-piperidinyl)-1-azetidinyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[3-(2-Méthyl-1-pipéridinyl)-1-azétidinyl]-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: 1.3±0.1 g/cm3
Boiling Point: 405.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 33.15
Polar Surface Area: 87 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


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