Found 884 results

Search term: MF = 'C_{26}H_{23}Cl_{2}N_{3}O_{3}'
ChemSpider 2D Image | 4-{1-[3-(2-Chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)-2-pyrrolidinone | C26H23Cl2N3O3

4-{1-[3-(2-Chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)-2-pyrrolidinone

  • Molecular FormulaC26H23Cl2N3O3
  • Average mass496.385 Da
  • Monoisotopic mass495.111633 Da
  • ChemSpider ID21851474

More details:

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

2-Pyrrolidinone, 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl]-1-(4-chlorophenyl)- [ACD/Index Name]
4-{1-[3-(2-Chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-{1-[3-(2-Chlorophénoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-{1-[3-(2-Chlorphenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(4-chlorophenyl)-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl }pyrrolidin-2-one
1-(4-chlorophenyl)-4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl}pyrrolidin-2-one
1018163-57-9 [RN]
4-(1-(3-(2-chlorophenoxy)-2-hydroxypropyl)-1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-1,3-benzodiazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-chlorophenyl)pyrrolidin-2-one
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 786.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 429.1±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 132.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3517.18
ACD/KOC (pH 5.5): 11342.52
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4303.29
ACD/KOC (pH 7.4): 13877.63
Polar Surface Area: 68 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 354.1±7.0 cm3

Click to predict properties on the Chemicalize site


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