ChemSpider 2D Image | Ethyl {[4-(2-thienylsulfonyl)-1-piperazinyl]acetyl}carbamate | C13H19N3O5S2

Ethyl {[4-(2-thienylsulfonyl)-1-piperazinyl]acetyl}carbamate

  • Molecular FormulaC13H19N3O5S2
  • Average mass361.437 Da
  • Monoisotopic mass361.076599 Da
  • ChemSpider ID22462853

More details:

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

{2-[4-(2-Thiénylsulfonyl)-1-pipérazinyl]acétyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-(2-thienylsulfonyl)-1-piperazinyl]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl {[4-(2-thienylsulfonyl)-1-piperazinyl]acetyl}carbamate [ACD/IUPAC Name]
Ethyl-{[4-(2-thienylsulfonyl)-1-piperazinyl]acetyl}carbamat [German] [ACD/IUPAC Name]
ETHYL N-{2-[4-(THIOPHENE-2-SULFONYL)PIPERAZIN-1-YL]ACETYL}CARBAMATE

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: 1.577
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.83
ACD/KOC (pH 5.5): 90.24
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 77.55
Polar Surface Area: 133 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


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