Found 80 results

Search term: MF = 'C_{23}H_{26}IN_{3}O_{4}'
ChemSpider 2D Image | N-Cyclohexyl-2-(4-{(Z)-[(3-iodobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide | C23H26IN3O4

N-Cyclohexyl-2-(4-{(Z)-[(3-iodobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide

  • Molecular FormulaC23H26IN3O4
  • Average mass535.375 Da
  • Monoisotopic mass535.096802 Da
  • ChemSpider ID82518168

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-iodo-, 2-[(1Z)-[4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N-Cyclohexyl-2-(4-{(Z)-[(3-iodbenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-(4-{(Z)-[(3-iodobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-(4-{(Z)-[(3-iodobenzoyl)hydrazono]méthyl}-2-méthoxyphénoxy)acétamide [French] [ACD/IUPAC 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: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 439.24
ACD/KOC (pH 5.5): 2711.77
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.20
ACD/KOC (pH 7.4): 2711.47
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


Advertisement