ChemSpider 2D Image | 1-{[1-(4-Methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3-methoxybenzyl)urea | C26H27N3O4

1-{[1-(4-Methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3-methoxybenzyl)urea

  • Molecular FormulaC26H27N3O4
  • Average mass445.510 Da
  • Monoisotopic mass445.200165 Da
  • ChemSpider ID29194854

More details:

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

1-{[1-(4-Methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3-methoxybenzyl)harnstoff [German] [ACD/IUPAC Name]
1-{[1-(4-Methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3-methoxybenzyl)urea [ACD/IUPAC Name]
1-{[1-(4-Méthoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]méthyl}-3-(3-méthoxybenzyl)urée [French] [ACD/IUPAC Name]
Urea, N-[[2,3-dihydro-1-(4-methoxybenzoyl)-1H-indol-6-yl]methyl]-N'-[(3-methoxyphenyl)methyl]- [ACD/Index Name]
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-(3-methoxybenzyl)urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 719.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.7±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 126.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.58
ACD/KOC (pH 5.5): 2345.19
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.58
ACD/KOC (pH 7.4): 2345.17
Polar Surface Area: 80 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 359.4±3.0 cm3

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