N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/19f2d542de60411e84690f21183ac708.png "N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
796878-34-7
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Formula:
C22H24ClN3O3
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Chemical Name:
N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
MLS001146654;CHEMBL1887074;HMS2927A22;STL231887;ZINC20150260;AKOS025272485;SMR000646703;796878-34-7;N-[(1E)-1-(2-chlorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
N-[(E)-1-(2-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
413.9 g/mol
413.1506193 g/mol
Computed Properties
Molecular Weight:413.9
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:413.1506193
Monoisotopic Mass:413.1506193
Topological Polar Surface Area:70.7
Heavy Atom Count:29
Complexity:572
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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