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(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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![(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/64063bacd287447ab5062580f317c82f.png "(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one")
(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
structure -
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CAS No:
383372-52-9
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Formula:
C28H30N4O3S
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Chemical Name:
(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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Synonyms:
ZINC13810591;AKOS030513812;383372-52-9
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CAS No:
(5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Basic Attributes
502.6 g/mol
502.20386201 g/mol
Computed Properties
Molecular Weight:502.6
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:502.20386201
Monoisotopic Mass:502.20386201
Topological Polar Surface Area:94.2
Heavy Atom Count:36
Complexity:799
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-5-[[3-[4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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