6-[2-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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![6-[2-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95a30610e54d4746b7a43f5b508d5947.png "6-[2-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one")
6-[2-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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CAS No:
522604-69-9
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Formula:
C25H21N5O2S
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Chemical Name:
6-[2-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
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Synonyms:
AKOS034399705;MCULE-2182449156;Z48550977;522604-69-9;6-{2-[(2,5-dimethylphenyl)imino]-3-{[(pyridin-2-yl)methylidene]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-(2,5-dimethylphenyl)imino-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Basic Attributes
455.5 g/mol
455.14159610 g/mol
Computed Properties
Molecular Weight:455.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:455.14159610
Monoisotopic Mass:455.14159610
Topological Polar Surface Area:105
Heavy Atom Count:33
Complexity:815
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- hcl sds
- sodium hypochlorite sds
- difenidol
- sulpiride
- l malic acid
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