Found 80 results

Search term: MF = 'C_{23}H_{26}IN_{3}O_{4}'
ChemSpider 2D Image | 4-{(2Z)-2-[3-(Cyclopentyloxy)-4-methoxybenzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide | C23H26IN3O4

4-{(2Z)-2-[3-(Cyclopentyloxy)-4-methoxybenzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide

  • Molecular FormulaC23H26IN3O4
  • Average mass535.375 Da
  • Monoisotopic mass535.096802 Da
  • ChemSpider ID82709552

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(2Z)-2-[3-(Cyclopentyloxy)-4-methoxybenzyliden]hydrazino}-N-(4-iodphenyl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-{(2Z)-2-[3-(Cyclopentyloxy)-4-methoxybenzylidene]hydrazino}-N-(4-iodophenyl)-4-oxobutanamide [ACD/IUPAC Name]
4-{(2Z)-2-[3-(Cyclopentyloxy)-4-méthoxybenzylidène]hydrazino}-N-(4-iodophényl)-4-oxobutanamide [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(4-iodophenyl)amino]-4-oxo-, 2-[(1Z)-[3-(cyclopentyloxy)-4-methoxyphenyl]methylene]hydrazide [ACD/Index Name]

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: 1.633
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2261.04
ACD/KOC (pH 5.5): 8762.13
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2261.04
ACD/KOC (pH 7.4): 8762.12
Polar Surface Area: 89 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 355.5±7.0 cm3

Click to predict properties on the Chemicalize site


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