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Search term: JCBJULMYEXYZRC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxy-3-biphenylyl}succinic acid | C26H24N6O7

2-{5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxy-3-biphenylyl}succinic acid

  • Molecular FormulaC26H24N6O7
  • Average mass532.505 Da
  • Monoisotopic mass532.170654 Da
  • ChemSpider ID22376700

More details:

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

2-{5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxy-3-biphenylyl}bernsteinsäure [German] [ACD/IUPAC Name]
2-{5-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxy-3-biphenylyl}succinic acid [ACD/IUPAC Name]
2-{5-(5-carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxybiphenyl-3-yl}butanedioic acid
Acide 2-{5-(5-carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)méthyl]-2',6-dihydroxy-3-biphénylyl}succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[5'-[[(aminocarbonyl)amino]methyl]-5-[6-(aminoiminomethyl)-1H-benzimidazol-2-yl]-2',6-dihydroxy[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
2-[5-(5-carbamimidoyl-1H-benzoimidazol-2-yl)-6,2'-dihydroxy-5'-ureidomethyl-biphenyl-3-yl]-succinic acid
CHEMBL206387

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.765
Molar Refractivity: 133.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 321.8±7.0 cm3

Click to predict properties on the Chemicalize site


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