Found 1 result

Search term: ONIHBIZGUJZDHG-FQEVSTJZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (7S)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1(21),17,19-triene-20-carboxamide | C24H34FN7O2

(7S)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1(21),17,19-triene-20-carboxamide

  • Molecular FormulaC24H34FN7O2
  • Average mass471.571 Da
  • Monoisotopic mass471.275787 Da
  • ChemSpider ID59053843

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1Z,7S,16Z)-7-Amino-N-(4-fluorbenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1,16,19-trien-20-carboxamid [German] [ACD/IUPAC Name]
(1Z,7S,16Z)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1,16,19-triene-20-carboxamide [ACD/IUPAC Name]
(1Z,7S,16Z)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]hénicosa-1,16,19-triène-20-carboxamide [French] [ACD/IUPAC Name]
(7S)-7-Amino-N-(4-fluorbenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1(21),17,19-trien-20-carboxamid [German] [ACD/IUPAC Name]
(7S)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]henicosa-1(21),17,19-triene-20-carboxamide [ACD/IUPAC Name]
(7S)-7-Amino-N-(4-fluorobenzyl)-8-oxo-2,9,16,18,21-pentaazabicyclo[15.3.1]hénicosa-1(21),17,19-triène-20-carboxamide [French] [ACD/IUPAC Name]
(7s)-7-Amino-N-[(4-Fluorophenyl)methyl]-8-Oxo-2,9,16,18,21-Pentaazabicyclo[15.3.1]henicosa-1(21),17,19-Triene-20-Carboxamide
1612782-86-1 [RN]
2,9,16,18,21-Pentaazabicyclo[15.3.1]heneicosa-1(21),17,19-triene-20-carboxamide, 7-amino-N-[(4-fluorophenyl)methyl]-8-oxo-, (7S)- [ACD/Index Name]
2,9,16,18,21-Pentaazabicyclo[15.3.1]heneicosa-1,16,19-triene-20-carboxamide, 7-amino-N-[(4-fluorophenyl)methyl]-8-oxo-, (1Z,7S,16Z)- [ACD/Index Name]
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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: 1.635
Molar Refractivity: 127.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 355.5±7.0 cm3

Click to predict properties on the Chemicalize site


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