ChemSpider 2D Image | 4-{[1-(1-Azepanylcarbonyl)-2-{2-[(2-naphthylsulfonyl)amino]-3-phenylpropanoyl}hydrazino]methyl}-N'-hydroxybenzenecarboximidamide | C34H38N6O5S

4-{[1-(1-Azepanylcarbonyl)-2-{2-[(2-naphthylsulfonyl)amino]-3-phenylpropanoyl}hydrazino]methyl}-N'-hydroxybenzenecarboximidamide

  • Molecular FormulaC34H38N6O5S
  • Average mass642.768 Da
  • Monoisotopic mass642.262451 Da
  • ChemSpider ID9506132

More details:

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

4-{[1-(1-Azepanylcarbonyl)-2-{2-[(2-naphthylsulfonyl)amino]-3-phenylpropanoyl}hydrazino]methyl}-N'-hydroxybenzenecarboximidamide [ACD/IUPAC Name]
4-{[1-(1-Azepanylcarbonyl)-2-{2-[(2-naphthylsulfonyl)amino]-3-phenylpropanoyl}hydrazino]methyl}-N'-hydroxybenzolcarboximidamid [German] [ACD/IUPAC Name]
4-{[1-(1-Azépanylcarbonyl)-2-{2-[(2-naphtylsulfonyl)amino]-3-phénylpropanoyl}hydrazino]méthyl}-N'-hydroxybenzènecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 177.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 927.72
ACD/KOC (pH 5.5): 4407.12
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1014.24
ACD/KOC (pH 7.4): 4818.17
Polar Surface Area: 166 Å2
Polarizability: 70.5±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 480.7±7.0 cm3

Click to predict properties on the Chemicalize site


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