ChemSpider 2D Image | Ethyl ({2-[({1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-3-thienyl}carbonyl)carbamate | C18H20ClN3O6S3

Ethyl ({2-[({1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-3-thienyl}carbonyl)carbamate

  • Molecular FormulaC18H20ClN3O6S3
  • Average mass506.016 Da
  • Monoisotopic mass505.020264 Da
  • ChemSpider ID20789953

More details:

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

({2-[({1-[(5-Chloro-2-thiényl)sulfonyl]-4-pipéridinyl}carbonyl)amino]-3-thiényl}carbonyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[[2-[[[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidinyl]carbonyl]amino]-3-thienyl]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl ({2-[({1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-3-thienyl}carbonyl)carbamate [ACD/IUPAC Name]
Ethyl-({2-[({1-[(5-chlor-2-thienyl)sulfonyl]-4-piperidinyl}carbonyl)amino]-3-thienyl}carbonyl)carbamat [German] [ACD/IUPAC Name]
ethyl (2-(1-((5-chlorothiophen-2-yl)sulfonyl)piperidine-4-carboxamido)thiophene-3-carbonyl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.75
ACD/KOC (pH 5.5): 1887.44
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.58
ACD/KOC (pH 7.4): 1886.23
Polar Surface Area: 187 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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