3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one
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![3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3bb1cb09047d4944803dc3d35c9eb287.png "3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one")
3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one
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CAS No:
314745-63-6
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Formula:
C23H14FNO3S
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Chemical Name:
3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one
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Synonyms:
3-(benzo[d]thiazol-2-yl)-7-((2-fluorobenzyl)oxy)-2H-chromen-2-one;314745-63-6;3-(1,3-benzothiazol-2-yl)-7-[(2-fluorobenzyl)oxy]-2H-chromen-2-one;Oprea1_498037;ZINC1797679;3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one;STK836871;AKOS001600338;MCULE-4060800565;ST50038276;SR-01000420342;SR-01000420342-1;F0308-1278;3-benzothiazol-2-yl-7-[(2-fluorophenyl)methoxy]chromen-2-one
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CAS No:
3-(1,3-benzothiazol-2-yl)-7-[(2-fluorophenyl)methoxy]chromen-2-one Basic Attributes
403.4 g/mol
403.06784264 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:403.06784264
Monoisotopic Mass:403.06784264
Topological Polar Surface Area:76.7
Heavy Atom Count:29
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- triethylamine
- chloromethane
- diphenylamine
- li2co3
- dystrophic nails
- pbso4
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