4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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CAS No:
68483-33-0
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Formula:
C27H23ClN2O5
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Chemical Name:
4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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Synonyms:
1H-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,4-(acetylamino)phenyl ester;4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;Apyramide
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CAS No:
4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate Basic Attributes
490.93492
490.93
270-913-9
89832816U3
DTXSID00218582
Characteristics
86.6
5.3
1.29±0.1 g/cm3(Predicted)
145-150 °C @ Solvent: Benzene, Methanol
671.1ºC at 760 mmHg
359.6ºC
1.618
Computed Properties
Molecular Weight:490.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:490.1295495
Monoisotopic Mass:490.1295495
Topological Polar Surface Area:86.6
Heavy Atom Count:35
Complexity:763
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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