ChemSpider 2D Image | Canfosfamide | C26H40Cl4N5O10PS

Canfosfamide

  • Molecular FormulaC26H40Cl4N5O10PS
  • Average mass787.474 Da
  • Monoisotopic mass785.098755 Da
  • ChemSpider ID4471543

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

158382-37-7 [RN]
1RS284BFUI
Canfosfamide [USAN]
Glycine, L-γ-glutamyl-3-((2-((bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-L-alanyl-2-phenyl-, (2R)-
L-Alaninamide, L-γ-glutamyl-3-[[2-[[bis[bis(2-chloroethyl)amino]phosphinyl]oxy]ethyl]sulfonyl]-N-[(R)-carboxyphenylmethyl]- [ACD/Index Name]
L-γ-Glutamyl-3-{[2-({bis[bis(2-chlorethyl)amino]phosphoryl}oxy)ethyl]sulfonyl}-N-[(R)-carboxy(phenyl)methyl]-L-alaninamid [German] [ACD/IUPAC Name]
L-γ-Glutamyl-3-{[2-({bis[bis(2-chloroethyl)amino]phosphoryl}oxy)ethyl]sulfonyl}-N-[(R)-carboxy(phenyl)methyl]-L-alaninamide [ACD/IUPAC Name]
L-γ-Glutamyl-3-{[2-({bis[bis(2-chloroéthyl)amino]phosphoryl}oxy)éthyl]sulfonyl}-N-[(R)-carboxy(phényl)méthyl]-L-alaninamide [French] [ACD/IUPAC Name]
(2S)-2-amino-5-[[(1R)-1-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonylmethyl]-2-[[(1R)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid
(2S)-2-amino-5-[[(1R)-1-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonylmethyl]-2-[[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8455 [DBID]
TER286 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 178.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 244 Å2
Polarizability: 70.6±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 537.3±3.0 cm3

Click to predict properties on the Chemicalize site


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