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Search term: JVDHYYWAYKTYDN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(Cyclopropylmethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide | C14H19N3O2S

N-(Cyclopropylmethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide

  • Molecular FormulaC14H19N3O2S
  • Average mass293.385 Da
  • Monoisotopic mass293.119812 Da
  • ChemSpider ID114884245

More details:

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

1-Piperazinecarboxamide, N-(cyclopropylmethyl)-4-(2-thienylcarbonyl)- [ACD/Index Name]
N-(Cyclopropylmethyl)-4-(2-thienylcarbonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-4-(2-thienylcarbonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-4-(2-thiénylcarbonyl)-1-pipérazinecarboxamide [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: 553.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±28.2 °C
Index of Refraction: 1.614
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.21
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.21
Polar Surface Area: 81 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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