(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
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![(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7413ec23d38c4f299ba6d94c2ecd41e9.png "(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one")
(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
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CAS No:
1164465-18-2
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Formula:
C15H16N2O4
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Chemical Name:
(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
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Synonyms:
SR-01000222077;CHEMBL3197384;HMS2398L14;STK834693;ZINC13739347;AKOS000658843;ST50247495;SR-01000222077-1;SR-01000222077-2;(2E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one;(2E)-1-(2,4-dimethoxyphenyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one;1164465-18-2
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CAS No:
(E)-1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Basic Attributes
288.30 g/mol
288.11100700 g/mol
Computed Properties
Molecular Weight:288.30
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:288.11100700
Monoisotopic Mass:288.11100700
Topological Polar Surface Area:73.6
Heavy Atom Count:21
Complexity:375
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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