ChemSpider 2D Image | Ethyl 1-({[4-({[(2-nitrophenyl)acetyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-4-piperidinecarboxylate | C24H28N4O8S

Ethyl 1-({[4-({[(2-nitrophenyl)acetyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-4-piperidinecarboxylate

  • Molecular FormulaC24H28N4O8S
  • Average mass532.566 Da
  • Monoisotopic mass532.162781 Da
  • ChemSpider ID66084448

More details:

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

1-({[4-({[2-(2-Nitrophényl)acétyl]amino}méthyl)phényl]sulfonyl}carbamoyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[[[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]sulfonyl]amino]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-({[4-({[(2-nitrophenyl)acetyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-({[4-({[(2-nitrophenyl)acetyl]amino}methyl)phenyl]sulfonyl}carbamoyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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: 1.600
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 7.82
ACD/KOC (pH 5.5): 107.14
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.46
Polar Surface Area: 176 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 389.2±3.0 cm3

Click to predict properties on the Chemicalize site


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