3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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CAS No:
308297-96-3
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Formula:
C22H17NO3S
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Chemical Name:
3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one
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Synonyms:
308297-96-3;7-(cinnamyloxy)-3-(4-methylthiazol-2-yl)-2H-chromen-2-one;3-(4-methyl-1,3-thiazol-2-yl)-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-2H-chromen-2-one;HMS604F20;SMSF0018188;ZINC1799157;STK856591;3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one;AKOS001616592;CB04132;BIM-0002418.P001;ST50038472;SR-01000456899;SR-01000456899-1;F0821-0253;3-(4-methyl-1,3-thiazol-2-yl)-7-{[(2E)-3-phenylprop-2-enyl]oxy}-2H-chromen-2-one;7-((2E)-3-phenylprop-2-enyloxy)-3-(4-methyl(1,3-thiazol-2-yl))chromen-2-one
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CAS No:
3-(4-methyl-1,3-thiazol-2-yl)-7-[(E)-3-phenylprop-2-enoxy]chromen-2-one Basic Attributes
375.4 g/mol
375.09291458 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:375.09291458
Monoisotopic Mass:375.09291458
Topological Polar Surface Area:76.7
Heavy Atom Count:27
Complexity:584
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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