4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol
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![4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/252e1b814b1c4285b98dc8908f26126c.png "4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol")
4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol
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CAS No:
473229-33-3
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Formula:
C20H17F2N3O3S
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Chemical Name:
4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol
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Synonyms:
AKOS034463929;MCULE-5821876301;Z56891539;4-[({4-[4-(difluoromethoxy)phenyl]-2-[(prop-2-en-1-yl)imino]-2,3-dihydro-1,3-thiazol-3-yl}imino)methyl]benzene-1,3-diol;473229-33-3
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CAS No:
4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol Basic Attributes
417.4 g/mol
417.09586891 g/mol
Computed Properties
Molecular Weight:417.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:417.09586891
Monoisotopic Mass:417.09586891
Topological Polar Surface Area:103
Heavy Atom Count:29
Complexity:651
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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