6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f66bc179d3d94fa7aa7893e9c88afde9.png "6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
746605-30-1
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Formula:
C21H16ClFN4O2S
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Chemical Name:
6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
Oprea1_580133;AKOS034399811;MCULE-8258083021;Z48596468;6-(3-{[(2-chloro-6-fluorophenyl)methylidene]amino}-2-[(prop-2-en-1-yl)imino]-2,3-dihydro-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one;746605-30-1
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CAS No:
6-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
442.9 g/mol
442.0666528 g/mol
Computed Properties
Molecular Weight:442.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:442.0666528
Monoisotopic Mass:442.0666528
Topological Polar Surface Area:91.6
Heavy Atom Count:30
Complexity:761
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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