ChemSpider 2D Image | cefilavancin | C87H95Cl3N16O28S2

cefilavancin

  • Molecular FormulaC87H95Cl3N16O28S2
  • Average mass1983.265 Da
  • Monoisotopic mass1980.500854 Da
  • ChemSpider ID34990483
  • defined stereocentres - 20 of 20 defined stereocentres


More details:






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

722454-12-8 [RN]
cefilavancin [INN]
cefilavancina [Spanish] [INN]
céfilavancine [French] [INN]
cefilavancinum [Latin] [INN]
F76229E21M
цефилаванцин [Russian] [INN]
سيفيلافانسين [Arabic] [INN]
头孢拉凡星 [Chinese] [INN]
cefilavancina
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9881 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 44
#H bond donors: 25
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -3.82
ACD/LogD (pH 5.5): -5.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 730 Å2
Polarizability:
Surface Tension:
Molar Volume:

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