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N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
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![N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/defa901a48fc42169299a577f7033fa6.png "N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide")
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
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CAS No:
380571-38-0
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Formula:
C29H20ClN3O3
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Chemical Name:
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
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Synonyms:
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide;SCHEMBL1646816;ZINC3236060;AKOS034459477;MCULE-6860079412;Z56835912;N-(4-chlorophenyl)-2-[2-oxo-2-(2-phenylindolizin-3-yl)acetamido]benzamide;380571-38-0
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CAS No:
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide Basic Attributes
493.9 g/mol
493.1193192 g/mol
Computed Properties
Molecular Weight:493.9
XLogP3:7.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:493.1193192
Monoisotopic Mass:493.1193192
Topological Polar Surface Area:79.7
Heavy Atom Count:36
Complexity:793
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
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