(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
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![(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/998d63bfb0904b49a9f08522055ac65a.png "(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate")
(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
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CAS No:
1008023-98-0
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Formula:
C25H20ClNO6S
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Chemical Name:
(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
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Synonyms:
ZINC2396849;STL226654;AKOS016366307;MCULE-7799905075;1008023-98-0;6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2R)-{[(4-methylphenyl)sulfonyl]amino}(phenyl)ethanoate;6-chloro-4-methyl-2-oxo-2H-chromen-7-yl (2R)-2-{[(4-methylphenyl)sulfonyl]amino}-2-phenylethanoate
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CAS No:
(6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Basic Attributes
497.9 g/mol
497.0699862 g/mol
Computed Properties
Molecular Weight:497.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:497.0699862
Monoisotopic Mass:497.0699862
Topological Polar Surface Area:107
Heavy Atom Count:34
Complexity:886
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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