Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'

ChemSpider 2D Image | Ethyl 4-[(4-{[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}phenyl)sulfonyl]-1-piperazinecarboxylate | C23H28N4O6S2

Ethyl 4-[(4-{[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}phenyl)sulfonyl]-1-piperazinecarboxylate

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID18402036

More details:






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

1-Piperazinecarboxylic acid, 4-[[4-[[[5,6-dihydro-3-[(methylamino)carbonyl]-4H-cyclopenta[b]thien-2-yl]amino]carbonyl]phenyl]sulfonyl]-, ethyl ester [ACD/Index Name]
4-[(4-{[3-(Méthylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophén-2-yl]carbamoyl}phényl)sulfonyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[(4-{[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}phenyl)sulfonyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[(4-{[3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]carbamoyl}phenyl)sulfonyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
923166-14-7 [RN]
ethyl 4-((4-((3-(methylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate
ethyl 4-(4-{[3-(methylcarbamoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-yl]carbamoyl}benzenesulfonyl)piperazine-1-carboxylate

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: 1.635
Molar Refractivity: 131.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.14
ACD/KOC (pH 5.5): 1415.65
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.14
ACD/KOC (pH 7.4): 1415.61
Polar Surface Area: 162 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site






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