ChemSpider 2D Image | 5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid | C12H14N4O3

5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid

  • Molecular FormulaC12H14N4O3
  • Average mass262.265 Da
  • Monoisotopic mass262.106598 Da
  • ChemSpider ID25056563

More details:

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

5-[(2-Amino-1H-benzimidazol-5-yl)amino]-5-oxopentanoic acid [ACD/IUPAC Name]
5-[(2-Amino-1H-benzimidazol-5-yl)amino]-5-oxopentansäure [German] [ACD/IUPAC Name]
5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid
5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid zwitterion
Acide 5-[(2-amino-1H-benzimidazol-5-yl)amino]-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[(2-amino-1H-benzimidazol-6-yl)amino]-5-oxo- [ACD/Index Name]
2-amino-6-glutaramidobenzimidazole
2-amino-6-glutaramidobenzimidazole zwitterion
5-[(2-amino-3H-benzimidazol-5-yl)amino]-5-oxopentanoic acid
5-[(2-amino-3H-benzimidazol-5-yl)amino]-5-oxopentanoic acid zwitterion

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

CHEBI:63537 [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: 1.742
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 88.5±3.0 dyne/cm
Molar Volume: 174.6±3.0 cm3

Click to predict properties on the Chemicalize site


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