6-[3-[(2-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[3-[(2-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3a420dc4932c4d23bb8edda4b916e67b.png "6-[3-[(2-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[3-[(2-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
485770-58-9
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Formula:
C19H15BrN4O2S
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Chemical Name:
6-[3-[(2-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
Oprea1_141420;ZINC03866805;ZINC03866807;ZINC04464916;AKOS034399890;MCULE-4462694059;Z48610058;485770-58-9;6-(3-{[(2-bromophenyl)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-bromophenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
443.3 g/mol
442.00991 g/mol
Computed Properties
Molecular Weight:443.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:442.00991
Monoisotopic Mass:442.00991
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
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