Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-Oxo-2-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}ethyl 3-nitro-4-(1-pyrrolidinyl)benzoate | C23H26N4O7S

2-Oxo-2-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}ethyl 3-nitro-4-(1-pyrrolidinyl)benzoate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID4251449

More details:

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

2-Oxo-2-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}ethyl 3-nitro-4-(1-pyrrolidinyl)benzoate [ACD/IUPAC Name]
2-Oxo-2-{[4-(1-pyrrolidinylsulfonyl)phenyl]amino}ethyl-3-nitro-4-(1-pyrrolidinyl)benzoat [German] [ACD/IUPAC Name]
3-Nitro-4-(1-pyrrolidinyl)benzoate de 2-oxo-2-{[4-(1-pyrrolidinylsulfonyl)phényl]amino}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-nitro-4-(1-pyrrolidinyl)-, 2-oxo-2-[[4-(1-pyrrolidinylsulfonyl)phenyl]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: 1.646
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 277.72
ACD/KOC (pH 5.5): 1953.18
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.71
ACD/KOC (pH 7.4): 1953.09
Polar Surface Area: 150 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

Click to predict properties on the Chemicalize site


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