Found 9 results

Search term: MF = 'C_{25}H_{32}ClFN_{6}O_{4}'
ChemSpider 2D Image | (4R)-N-(5-Aminopentanoyl)-5-(5'-chloro-2'-fluoro-4-biphenylyl)-4-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-D-norvaline | C25H32ClFN6O4

(4R)-N-(5-Aminopentanoyl)-5-(5'-chloro-2'-fluoro-4-biphenylyl)-4-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-D-norvaline

  • Molecular FormulaC25H32ClFN6O4
  • Average mass535.011 Da
  • Monoisotopic mass534.215759 Da
  • ChemSpider ID129010410

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4R)-N-(5-Aminopentanoyl)-5-(5'-chlor-2'-fluor-4-biphenylyl)-4-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-D-norvalin [German] [ACD/IUPAC Name]
(4R)-N-(5-Aminopentanoyl)-5-(5'-chloro-2'-fluoro-4-biphenylyl)-4-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-D-norvaline [ACD/IUPAC Name]
(4R)-N-(5-Aminopentanoyl)-5-(5'-chloro-2'-fluoro-4-biphénylyl)-4-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-D-norvaline [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-pentanoic acid, α-[(5-amino-1-oxopentyl)amino]-5'-chloro-2'-fluoro-γ-[(1,2,3-triazolidin-4-ylcarbonyl)amino]-, (αR,γR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 412.6±3.0 cm3

Click to predict properties on the Chemicalize site


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