Found 1 result

Search term: OPCNHLCGIRVPQO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide | C28H29ClN2O5

1-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC28H29ClN2O5
  • Average mass508.993 Da
  • Monoisotopic mass508.176514 Da
  • ChemSpider ID2704011

More details:

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

1-{4-[(2-Chlorbenzyl)oxy]phenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-{4-[(2-Chlorobenzyl)oxy]phenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-{4-[(2-Chlorobenzyl)oxy]phényl}-N-[2-(3,4-diméthoxyphényl)éthyl]-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo- [ACD/Index Name]
1-[4-(2-Chloro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid [2-(3,4-dimethoxy-phenyl)-ethyl]-amide
1-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE
1-{4-[(2-chlorobenzyl)oxy]phenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl](1-{4-[(2-chlorophenyl)methoxy]phenyl}-5-oxopyrrolidin-3-yl)carboxamide

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

A2471/0104940 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 780.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 425.9±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 984.12
ACD/KOC (pH 5.5): 4830.85
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 984.12
ACD/KOC (pH 7.4): 4830.86
Polar Surface Area: 77 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 402.4±3.0 cm3

Click to predict properties on the Chemicalize site


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