6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/04fb043ed6ce4edba53f13ad633c5b30.png "6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
729567-96-8
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Formula:
C23H17F2N3O4S
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Chemical Name:
6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
CHEMBL4520953;AKOS034399356;MCULE-5950356918;Z48355126;6-(2-{[4-(difluoromethoxy)phenyl]imino}-3-[(furan-2-yl)methyl]-2,3-dihydro-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one;729567-96-8
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CAS No:
6-[2-[4-(difluoromethoxy)phenyl]imino-3-(furan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
469.5 g/mol
469.09078353 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:469.09078353
Monoisotopic Mass:469.09078353
Topological Polar Surface Area:102
Heavy Atom Count:33
Complexity:775
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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