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Search term: 31130426 (Found by CSID)
ChemSpider 2D Image | N-Acetyl-S-(7-benzoyl-4,9-dicarbamoyl-5-methyl-5,10-dihydro-1-phenazinyl)cysteine | C27H25N5O6S

N-Acetyl-S-(7-benzoyl-4,9-dicarbamoyl-5-methyl-5,10-dihydro-1-phenazinyl)cysteine

  • Molecular FormulaC27H25N5O6S
  • Average mass547.582 Da
  • Monoisotopic mass547.152527 Da
  • ChemSpider ID31130426

More details:

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

Cysteine, N-acetyl-S-[4,9-bis(aminocarbonyl)-7-benzoyl-5,10-dihydro-5-methyl-1-phenazinyl]- [ACD/Index Name]
N-Acetyl-S-(7-benzoyl-4,9-dicarbamoyl-5-methyl-5,10-dihydro-1-phenazinyl)cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-(7-benzoyl-4,9-dicarbamoyl-5-methyl-5,10-dihydro-1-phenazinyl)cysteine [ACD/IUPAC Name]
N-Acétyl-S-(7-benzoyl-4,9-dicarbamoyl-5-méthyl-5,10-dihydro-1-phénazinyl)cystéine [French] [ACD/IUPAC Name]
dermacozine J

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

Density: 1.5±0.1 g/cm3
Boiling Point: 807.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 442.1±34.3 °C
Index of Refraction: 1.738
Molar Refractivity: 144.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 90.8±5.0 dyne/cm
Molar Volume: 358.7±5.0 cm3

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