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(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
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![(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ba17d6e716054bf3aaf04a2abea2800e.png "(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one")
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
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CAS No:
369397-55-7
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Formula:
C27H24ClN3O2S
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Chemical Name:
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
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Synonyms:
ZINC2311067;STK538032;AKOS005468682;(5E)-5-[2-(benzyloxy)benzylidene]-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one;369397-55-7
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CAS No:
(5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Basic Attributes
490.0 g/mol
489.1277759 g/mol
Computed Properties
Molecular Weight:490.0
XLogP3:6.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:489.1277759
Monoisotopic Mass:489.1277759
Topological Polar Surface Area:70.4
Heavy Atom Count:34
Complexity:753
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-2-[4-(4-chlorophenyl)piperazin-1-yl]-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one
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