Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-[(Benzylcarbamoyl)amino]-2-oxoethyl 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoate | C23H26N4O7S

2-[(Benzylcarbamoyl)amino]-2-oxoethyl 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID4171044

More details:

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

2-[(Benzylcarbamoyl)amino]-2-oxoethyl 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoate [ACD/IUPAC Name]
2-[(Benzylcarbamoyl)amino]-2-oxoethyl-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
3-[(4-Acétyl-1-pipérazinyl)sulfonyl]benzoate de 2-[(benzylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(4-acetyl-1-piperazinyl)sulfonyl]-, 2-oxo-2-[[[(phenylmethyl)amino]carbonyl]amino]ethyl ester [ACD/Index 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: 1.605
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.63
ACD/KOC (pH 5.5): 334.70
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.40
ACD/KOC (pH 7.4): 331.46
Polar Surface Area: 151 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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