ChemSpider 2D Image | N-{1-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-piperidinyl}cyclopropanecarboxamide | C12H17ClN4OS

N-{1-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-piperidinyl}cyclopropanecarboxamide

  • Molecular FormulaC12H17ClN4OS
  • Average mass300.808 Da
  • Monoisotopic mass300.081146 Da
  • ChemSpider ID30143802

More details:

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

Cyclopropanecarboxamide, N-[1-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(5-Chlor-1,2,3-thiadiazol-4-yl)methyl]-4-piperidinyl}cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-{1-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-piperidinyl}cyclopropanecarboxamide [ACD/IUPAC Name]
N-{1-[(5-Chloro-1,2,3-thiadiazol-4-yl)méthyl]-4-pipéridinyl}cyclopropanecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 75.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 71.25
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 84.65
Polar Surface Area: 86 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


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