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Search term: QLCIXZMOFPQNRW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{[4-({4-[(1,3-Dicarboxypropyl)amino]-3-nitrophenyl}sulfonyl)-2-nitrophenyl]amino}-2,2,5,5-tetramethyl-1-pyrrolidinolate | C25H30N5O11S

3-{[4-({4-[(1,3-Dicarboxypropyl)amino]-3-nitrophenyl}sulfonyl)-2-nitrophenyl]amino}-2,2,5,5-tetramethyl-1-pyrrolidinolate

  • Molecular FormulaC25H30N5O11S
  • Average mass608.598 Da
  • Monoisotopic mass608.166809 Da
  • ChemSpider ID111266

  • Charge - Charge

More details:

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

3-{[4-({4-[(1,3-Dicarboxypropyl)amino]-3-nitrophenyl}sulfonyl)-2-nitrophenyl]amino}-2,2,5,5-tetramethyl-1-pyrrolidinolat [German] [ACD/IUPAC Name]
3-{[4-({4-[(1,3-Dicarboxypropyl)amino]-3-nitrophenyl}sulfonyl)-2-nitrophenyl]amino}-2,2,5,5-tetramethyl-1-pyrrolidinolate [ACD/IUPAC Name]
3-{[4-({4-[(1,3-Dicarboxypropyl)amino]-3-nitrophényl}sulfonyl)-2-nitrophényl]amino}-2,2,5,5-tétraméthyl-1-pyrrolidinolate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[4-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)amino]-3-nitrophenyl]sulfonyl]-2-nitrophenyl]-, ion(1-) [ACD/Index Name]
4-(Glutamo)-4'-((1-oxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)amino)-3,3'-dinitrophenyl sulfone
92958-30-0 [RN]
Glu-dndps-SL(5)

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

Density:
Boiling Point: 861.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.2±3.0 kJ/mol
Flash Point: 474.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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