6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a2940d13cbda4aa383b900672e450109.png "6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
519048-34-1
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Formula:
C23H21N5O4S
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Chemical Name:
6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
AKOS034458724;Z56829440;519048-34-1;6-{2-[(2-methoxyethyl)imino]-3-[(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-2,3-dihydro-1,3-thiazol-4-yl}-3,4-dihydro-2H-1,4-benzoxazin-3-one
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CAS No:
6-[2-(2-methoxyethylimino)-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
463.5 g/mol
463.13142534 g/mol
Computed Properties
Molecular Weight:463.5
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:463.13142534
Monoisotopic Mass:463.13142534
Topological Polar Surface Area:121
Heavy Atom Count:33
Complexity:890
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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