ChemSpider 2D Image | N'-[3-(Dimethylamino)propyl]-2-[5-(4-{N'-[3-(dimethylamino)propyl]carbamimidoyl}phenyl)-2-furyl]-1H-benzimidazole-6-carboximidamide | C29H38N8O

N'-[3-(Dimethylamino)propyl]-2-[5-(4-{N'-[3-(dimethylamino)propyl]carbamimidoyl}phenyl)-2-furyl]-1H-benzimidazole-6-carboximidamide

  • Molecular FormulaC29H38N8O
  • Average mass514.665 Da
  • Monoisotopic mass514.316833 Da
  • ChemSpider ID404951

More details:






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

1H-Benzimidazole-5-carboximidamide, N-(3-(dimethylamino)propyl)-2-(5-(4-(((3-(dimethylamino)propyl)amino)iminomethyl)phenyl)-2-furanyl)-
1H-Benzimidazole-5-carboximidamide, N-[3-(dimethylamino)propyl]-2-[5-[4-[[[3-(dimethylamino)propyl]amino]iminomethyl]phenyl]-2-furanyl]-
1H-Benzimidazole-6-carboximidamide, 2-[5-[4-[(Z)-amino[[3-(dimethylamino)propyl]imino]methyl]phenyl]-2-furanyl]-N'-[3-(dimethylamino)propyl]- [ACD/Index Name]
N'-[3-(Dimethylamino)propyl]-2-[5-(4-{N'-[3-(dimethylamino)propyl]carbamimidoyl}phenyl)-2-furyl]-1H-benzimidazol-6-carboximidamid [German] [ACD/IUPAC Name]
N'-[3-(Dimethylamino)propyl]-2-[5-(4-{N'-[3-(dimethylamino)propyl]carbamimidoyl}phenyl)-2-furyl]-1H-benzimidazole-6-carboximidamide [ACD/IUPAC Name]
N'-[3-(Diméthylamino)propyl]-2-[5-(4-{N'-[3-(diméthylamino)propyl]carbamimidoyl}phényl)-2-furyl]-1H-benzimidazole-6-carboximidamide [French] [ACD/IUPAC Name]
N'-[3-(dimethylamino)propyl]-2-[5-(4-{N'-[3-(dimethylamino)propyl]carbamimidoyl}phenyl)furan-2-yl]-1H-benzimidazole-5-carboximidamide
213972-23-7 [RN]
DB340
N-(3-Dimethylamino-propyl)-2-(5-{4-[N-(3-dimethylamino-propyl)-carbamimidoyl]-phenyl}-furan-2-yl)-3H-benzoimidazole-5-carboxamidine(DB340)

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

AIDS024936 [DBID]
AIDS-024936 [DBID]
AIDS188619 [DBID]
AIDS-188619 [DBID]
DB 340 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 721.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.3±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.21
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 421.7±7.0 cm3

Click to predict properties on the Chemicalize site






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