ChemSpider 2D Image | Iodoaminopotentidine | C26H34IN7O2

Iodoaminopotentidine

  • Molecular FormulaC26H34IN7O2
  • Average mass603.498 Da
  • Monoisotopic mass603.181885 Da
  • ChemSpider ID157851

More details:

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

4-amino-N-(2-{[(Z)-(cyanoamino)({3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}amino)methylidene]amino}ethyl)-3-iodobenzamide
4-Amino-N-[2-(N'-cyan-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]-3-iodbenzamid [German] [ACD/IUPAC Name]
4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]-3-iodobenzamide [ACD/IUPAC Name]
4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-pipéridinylméthyl)phénoxy]propyl}carbamimidamido)éthyl]-3-iodobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-N-[2-[[(Z)-(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-3-iodo- [ACD/Index Name]
Iodoaminopotentidine
126632-01-7 [RN]
1N-{2-[3-(3-hexahydro-1-pyridinylmethylphenoxy)propylamino(cyanoimino)methylamino]ethyl}-4-amino-3-iodobenzamide
4-amino-N-[2-[[N-cyano-N'-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamimidoyl]amino]ethyl]-3-iodobenzamide
Benzamide, 4-amino-N-(2-(((cyanoamino)((3-(3-(1-piperidinylmethyl)phenoxy)propyl)amino)methylene)amino)ethyl)-3-iodo-
More...

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: 1.651
Molar Refractivity: 149.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.35
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 31.99
Polar Surface Area: 128 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 409.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement