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Search term: BQOVDQXWEMLGMG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | C22H25NO4

3-Methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamide

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID23149354

More details:

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

3-Methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamid [German] [ACD/IUPAC Name]
3-Methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamide [ACD/IUPAC Name]
3-Méthoxy-N-[1-(2-méthoxybenzoyl)cyclopentyl]-2-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methyl- [ACD/Index Name]
3-Methoxy-N-(1-(2-methoxybenzoyl)cyclopentyl)-2-methylbenzamide
3-Methoxy-N-[1-(2-methoxy-benzoyl)-cyclopentyl]-2-methyl-benzamide
551963-72-5 [RN]
CHEMBL298593
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL298593/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.1±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 309.84
ACD/KOC (pH 5.5): 2112.34
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.84
ACD/KOC (pH 7.4): 2112.32
Polar Surface Area: 65 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 307.4±5.0 cm3

Click to predict properties on the Chemicalize site


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