4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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![4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/50b95e9c467b4120a8ce0760e6d1c44f.png "4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide")
4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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CAS No:
324561-91-3
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Formula:
C23H27N3O3
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Chemical Name:
4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
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Synonyms:
MLS001222331;CHEMBL1868944;HMS2924N05;SALOR-INT L173991-1EA;ZINC19866087;4-Methyl-N-[1-(2-morpholin-4-yl-ethylcarbamoyl)-2-phenyl-vinyl]-benzamide;AKOS000531607;SMR000608278;4-methyl-N-[(Z)-1-({[2-(4-morpholinyl)ethyl]amino}carbonyl)-2-phenylethenyl]benzamide;324561-91-3
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CAS No:
4-methyl-N-[(Z)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Basic Attributes
393.5 g/mol
393.20524173 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:393.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:393.20524173
Monoisotopic Mass:393.20524173
Topological Polar Surface Area:70.7
Heavy Atom Count:29
Complexity:558
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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