ChemSpider 2D Image | (2R)-2-(2'-Amino-5-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-6-oxido-3-biphenylyl)succinate | C24H19N5O5

(2R)-2-(2'-Amino-5-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-6-oxido-3-biphenylyl)succinate

  • Molecular FormulaC24H19N5O5
  • Average mass457.439 Da
  • Monoisotopic mass457.139709 Da
  • ChemSpider ID25060901

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2'-Amino-5-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-6-oxido-3-biphenylyl)succinat [German] [ACD/IUPAC Name]
(2R)-2-(2'-Amino-5-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-6-oxido-3-biphenylyl)succinate [ACD/IUPAC Name]
(2R)-2-(2'-Amino-5-{5-[ammonio(imino)méthyl]-1H-benzimidazol-2-yl}-6-oxydo-3-biphénylyl)succinate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[2'-amino-5-[5-(aminoiminomethyl)-1H-benzimidazol-2-yl]-6-hydroxy[1,1'-biphenyl]-3-yl]-, inner salt, ion(2-), (2R)- [ACD/Index Name]
CRA-18607

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

Density:
Boiling Point: 758.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 412.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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