N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide
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![N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c8cdfd03f40541bd947ed9cd4c66e7f2.png "N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide")
N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide
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CAS No:
746618-34-8
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Formula:
C22H20F2N4O2S
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Chemical Name:
N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide
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Synonyms:
AKOS034399801;MCULE-2890296432;Z48596186;746618-34-8;N-{4-[({4-[4-(difluoromethoxy)phenyl]-2-[(prop-2-en-1-yl)imino]-2,3-dihydro-1,3-thiazol-3-yl}imino)methyl]phenyl}acetamide
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CAS No:
N-[4-[[4-[4-(difluoromethoxy)phenyl]-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenyl]acetamide Basic Attributes
442.5 g/mol
442.12750339 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:442.12750339
Monoisotopic Mass:442.12750339
Topological Polar Surface Area:91.6
Heavy Atom Count:31
Complexity:712
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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