ChemSpider 2D Image | Isopropyl 4-({3-[(4-chloro-2,5-dimethoxyphenyl)amino]-4-(3-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}methyl)benzoate | C30H29ClN2O7

Isopropyl 4-({3-[(4-chloro-2,5-dimethoxyphenyl)amino]-4-(3-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}methyl)benzoate

  • Molecular FormulaC30H29ClN2O7
  • Average mass565.013 Da
  • Monoisotopic mass564.166321 Da
  • ChemSpider ID125511115

More details:

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

4-({3-[(4-Chloro-2,5-diméthoxyphényl)amino]-4-(3-méthoxyphényl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}méthyl)benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[3-[(4-chloro-2,5-dimethoxyphenyl)amino]-2,5-dihydro-4-(3-methoxyphenyl)-2,5-dioxo-1H-pyrrol-1-yl]methyl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 4-({3-[(4-chloro-2,5-dimethoxyphenyl)amino]-4-(3-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}methyl)benzoate [ACD/IUPAC Name]
Isopropyl-4-({3-[(4-chlor-2,5-dimethoxyphenyl)amino]-4-(3-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}methyl)benzoat [German] [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: 709.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.7±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14434.03
ACD/KOC (pH 5.5): 33027.64
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14434.03
ACD/KOC (pH 7.4): 33027.64
Polar Surface Area: 103 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 424.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement