ChemSpider 2D Image | Amino[4-hydroxy-3-(2-{[3-methyl-4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]amino}-2-oxoethyl)phenyl]methaniminium | C23H26N5O2

Amino[4-hydroxy-3-(2-{[3-methyl-4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]amino}-2-oxoethyl)phenyl]methaniminium

  • Molecular FormulaC23H26N5O2
  • Average mass404.484 Da
  • Monoisotopic mass404.208099 Da
  • ChemSpider ID21225640

  • Charge - Charge

More details:

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

Amino[4-hydroxy-3-(2-{[3-methyl-4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]amino}-2-oxoethyl)phenyl]methaniminium [ACD/IUPAC Name]
Amino[4-hydroxy-3-(2-{[3-methyl-4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]amino}-2-oxoethyl)phenyl]methaniminium [German] [ACD/IUPAC Name]
Amino[4-hydroxy-3-(2-{[3-méthyl-4-(4,5,6,7-tétrahydro-1H-benzimidazol-1-yl)phényl]amino}-2-oxoéthyl)phényl]méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-amino-4-hydroxy-3-[2-[[3-methyl-4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]amino]-2-oxoethyl]- [ACD/Index Name]

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: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.56
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

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