1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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![1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7dcb52567a1f41a0a35e9a3b3c7f421d.png "1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME")
1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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CAS No:
672950-32-2
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Formula:
C25H20ClFN2O3S2
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Chemical Name:
1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME
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Synonyms:
1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME;(Z)-[2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene][(4-fluorophenyl)methoxy]amine
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CAS No:
1-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-(PHENYLSULFONYL)-1-ETHANONE O-(4-FLUOROBENZYL)OXIME Basic Attributes
515.02
514.0587907
Computed Properties
Molecular Weight:515.0
XLogP3:6.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:514.0587907
Monoisotopic Mass:514.0587907
Topological Polar Surface Area:105
Heavy Atom Count:34
Complexity:772
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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