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2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide
2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide
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![2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/199f3246d03a45f49433d0e2a7cb3857.png "2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide")
2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide
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CAS No:
784157-72-8
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Formula:
C23H19FN2O4S
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Chemical Name:
2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide
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Synonyms:
ZINC2639416;AKOS034065130;MCULE-7119481273;Z28702252;2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxy-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetamide;784157-72-8
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CAS No:
2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide Basic Attributes
438.5 g/mol
438.10495643 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:438.10495643
Monoisotopic Mass:438.10495643
Topological Polar Surface Area:106
Heavy Atom Count:31
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-fluorophenyl)-N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]acetamide
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