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2-[(3R)-1-(2,2-diethoxyethyl)-3-{[(4-methylphenyl)carbamoyl]amino}-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(4-methylphenyl)acetamide (199800-49-2)

Identification
Name:2-[(3R)-1-(2,2-diethoxyethyl)-3-{[(4-methylphenyl)carbamoyl]amino}-2-oxo-2,3-dihydro-1H-indol-3-yl]-N-(4-methylphenyl)acetamide
Synonyms:LogP
CAS:199800-49-2
Molecular Formula: C31H36N4O5
Molecular Weight: 544.6413
InChI: InChI=1/C31H36N4O5/c1-5-39-28(40-6-2)20-35-26-10-8-7-9-25(26)31(29(35)37,19-27(36)32-23-15-11-21(3)12-16-23)34-30(38)33-24-17-13-22(4)14-18-24/h7-18,28H,5-6,19-20H2,1-4H3,(H,32,36)(H2,33,34,38)/t31-/m1/s1
Molecular Structure: (C31H36N4O5) LogP
Properties
Flash Point: 417.42°C
Boiling Point: 766.592°C at 760 mmHg
Density:1.259g/cm3
Refractive index:1.625
Flash Point: 417.42°C
Safety Data
 

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