Found 834 results

Search term: MF = 'C_{29}H_{28}ClNO_{7}'

ChemSpider 2D Image | N-[5-Chloro-2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide | C29H28ClNO7

N-[5-Chloro-2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide

  • Molecular FormulaC29H28ClNO7
  • Average mass537.988 Da
  • Monoisotopic mass537.155457 Da
  • ChemSpider ID3209567

More details:






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

Benzeneacetamide, N-[5-chloro-2-(2,5-dimethoxybenzoyl)-3-benzofuranyl]-3,4-diethoxy- [ACD/Index Name]
N-[5-Chlor-2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(2,5-dimethoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diethoxyphenyl)acetamide [ACD/IUPAC Name]
N-[5-Chloro-2-(2,5-diméthoxybenzoyl)-1-benzofuran-3-yl]-2-(3,4-diéthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-(3,4-diethoxyphenyl)-N-{2-[(2,5-dimethoxyphenyl)carbonyl]-5-chlorobenzo[b]furan-3-yl}acetamide
N-[5-Chloro-2-(2,5-dimethoxy-benzoyl)-benzofuran-3-yl]-2-(3,4-diethoxy-phenyl)-acetamide
N-{5-chloro-2-[(2,5-dimethoxyphenyl)carbonyl]-1-benzofuran-3-yl}-2-(3,4-diethoxyphenyl)acetamide

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

A2993/0126110 [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: 757.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.8±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 145.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20602.28
ACD/KOC (pH 5.5): 42607.55
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20601.60
ACD/KOC (pH 7.4): 42606.14
Polar Surface Area: 96 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 419.2±3.0 cm3

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