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6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a73eda8205724d6c9ad7e991cd3ed240.png "6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
727719-49-5
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Formula:
C26H22N4O3S
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Chemical Name:
6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
AKOS034467156;MCULE-2220354344;Z56941198;6-{2-[(4-acetylphenyl)imino]-3-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1,3-thiazol-4-yl}-3,4-dihydro-2H-1,4-benzoxazin-3-one;727719-49-5
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CAS No:
6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
470.5 g/mol
470.14126175 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:470.14126175
Monoisotopic Mass:470.14126175
Topological Polar Surface Area:109
Heavy Atom Count:34
Complexity:823
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-[2-(4-acetylphenyl)imino-3-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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