Found 1 result

Search term: GOAZOFMNXDONAU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | {2-[(4-Chlorobenzyl)oxy]phenyl}{5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydro-1H-indol-1-yl}methanone | C26H22ClN3O2S

{2-[(4-Chlorobenzyl)oxy]phenyl}{5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydro-1H-indol-1-yl}methanone

  • Molecular FormulaC26H22ClN3O2S
  • Average mass475.990 Da
  • Monoisotopic mass475.112122 Da
  • ChemSpider ID59052321

More details:

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

{2-[(4-Chlorbenzyl)oxy]phenyl}{5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydro-1H-indol-1-yl}methanon [German] [ACD/IUPAC Name]
{2-[(4-Chlorobenzyl)oxy]phenyl}{5-[2-(methylamino)-1,3-thiazol-4-yl]-2,3-dihydro-1H-indol-1-yl}methanone [ACD/IUPAC Name]
{2-[(4-Chlorobenzyl)oxy]phényl}{5-[2-(méthylamino)-1,3-thiazol-4-yl]-2,3-dihydro-1H-indol-1-yl}méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[(4-chlorophenyl)methoxy]phenyl][2,3-dihydro-5-[2-(methylamino)-4-thiazolyl]-1H-indol-1-yl]- [ACD/Index Name]
{2-[(4-Chlorophenyl)methoxy]phenyl}{5-[2-(Methylamino)-1,3-Thiazol-4-Yl]-2,3-Dihydro-1h-Indol-1-Yl}methanone
7AV

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

Density: 1.4±0.1 g/cm3
Boiling Point: 691.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.1±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5235.66
ACD/KOC (pH 5.5): 15326.97
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6054.21
ACD/KOC (pH 7.4): 17723.21
Polar Surface Area: 83 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

Click to predict properties on the Chemicalize site


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