ChemSpider 2D Image | 4-(2-Aminoethoxy)-3,5-dichloro-N-(3-isopropoxyphenyl)benzamide | C18H20Cl2N2O3

4-(2-Aminoethoxy)-3,5-dichloro-N-(3-isopropoxyphenyl)benzamide

  • Molecular FormulaC18H20Cl2N2O3
  • Average mass383.269 Da
  • Monoisotopic mass382.085083 Da
  • ChemSpider ID22377488

More details:






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

4-(2-Aminoethoxy)-3,5-dichlor-N-(3-isopropoxyphenyl)benzamid [German] [ACD/IUPAC Name]
4-(2-Aminoethoxy)-3,5-dichloro-N-(3-isopropoxyphenyl)benzamide [ACD/IUPAC Name]
4-(2-Aminoéthoxy)-3,5-dichloro-N-(3-isopropoxyphényl)benzamide [French] [ACD/IUPAC Name]
4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
4-(2-aminoethoxy)-3,5-dichloro-N-[3-(propan-2-yloxy)phenyl]benzamide
Benzamide, 4-(2-aminoethoxy)-3,5-dichloro-N-[3-(1-methylethoxy)phenyl]- [ACD/Index Name]
CHEMBL398428
L1R
N-[3-(isopropyloxy)phenyl] 4-[(2-amino)ethoxy]-3,5-dichlorobenzamide formate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 10.55
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 88.74
ACD/KOC (pH 7.4): 538.38
Polar Surface Area: 74 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 293.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement