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(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one
(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one
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![(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b93d08fcacb741ccb35640ea7c804783.png "(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one")
(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one
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CAS No:
840518-42-5
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Formula:
C20H17Cl2N3OS
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Chemical Name:
(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one
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Synonyms:
ZINC2335560;STK795483;AKOS000346954;(5Z)-5-(2-chlorobenzylidene)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one;840518-42-5
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CAS No:
(5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one Basic Attributes
418.3 g/mol
417.0469387 g/mol
Computed Properties
Molecular Weight:418.3
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:417.0469387
Monoisotopic Mass:417.0469387
Topological Polar Surface Area:61.2
Heavy Atom Count:27
Complexity:618
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- xanthine
- dabco
- butan-2-ol
- feno33
- brenntag mid south
- ambroxol
Guide of (5Z)-5-[(2-chlorophenyl)methylidene]-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-one
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