6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/32aa2f880cef4709ab924216d15985c1.png "6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
503016-26-0
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Formula:
C19H15FN4O2S
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Chemical Name:
6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
Oprea1_554519;ZINC04000738;ZINC04000739;ZINC04000740;AKOS034399892;MCULE-9279500493;Z48610102;503016-26-0;6-(3-{[(2-fluorophenyl)methylidene]amino}-2-(methylimino)-2,3-dihydro-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
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CAS No:
6-[3-[(2-fluorophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
382.4 g/mol
382.08997507 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:382.08997507
Monoisotopic Mass:382.08997507
Topological Polar Surface Area:91.6
Heavy Atom Count:27
Complexity:668
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula toluene
- ag2o
- zinc acetate
- teaa
- vanadium nitride
- giantism
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