ChemSpider 2D Image | N-[1-(2-Amino-2-oxoethyl)-4-piperidinyl]-2,5-dibromo-3-thiophenecarboxamide | C12H15Br2N3O2S

N-[1-(2-Amino-2-oxoethyl)-4-piperidinyl]-2,5-dibromo-3-thiophenecarboxamide

  • Molecular FormulaC12H15Br2N3O2S
  • Average mass425.139 Da
  • Monoisotopic mass422.925171 Da
  • ChemSpider ID50107544

More details:

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

1-Piperidineacetamide, 4-[[(2,5-dibromo-3-thienyl)carbonyl]amino]- [ACD/Index Name]
N-[1-(2-Amino-2-oxoethyl)-4-piperidinyl]-2,5-dibrom-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[1-(2-Amino-2-oxoethyl)-4-piperidinyl]-2,5-dibromo-3-thiophenecarboxamide [ACD/IUPAC Name]
N-[1-(2-Amino-2-oxoéthyl)-4-pipéridinyl]-2,5-dibromo-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.674
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 18.81
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.56
ACD/KOC (pH 7.4): 157.34
Polar Surface Area: 104 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 231.1±5.0 cm3

Click to predict properties on the Chemicalize site


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