4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
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4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
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CAS No:
749883-27-0
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Formula:
C22H24ClN3O6S
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Chemical Name:
4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one
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Synonyms:
MLS000058675;SMR000066903;MLS000863421;CHEMBL1483607;BDBM49128;cid_2115719;HMS1759B06;HMS2311H20;ZINC2652377;AKOS033643456;MCULE-1307912241;4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one;Z18805881;4-[2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one;4-[2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one;4-[2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one;4-{2-[2-chloro-4-(morpholine-4-sulfonyl)phenoxy]acetyl}-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one;749883-27-0
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CAS No:
4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Basic Attributes
494.0 g/mol
493.1074344 g/mol
Computed Properties
Molecular Weight:494.0
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:493.1074344
Monoisotopic Mass:493.1074344
Topological Polar Surface Area:114
Heavy Atom Count:33
Complexity:842
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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