N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
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N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
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CAS No:
757199-67-0
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Formula:
C21H23N3O6S2
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Chemical Name:
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
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Synonyms:
SMR000067210;MLS000060363;MLS000863799;CHEMBL1555880;BDBM42671;cid_2079985;HMS2348F24;ZINC2618099;AKOS034023138;MCULE-1353798214;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide;Z27678498;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide;757199-67-0;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide;N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]acetamide
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CAS No:
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Basic Attributes
477.6 g/mol
477.10282781 g/mol
Computed Properties
Molecular Weight:477.6
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:477.10282781
Monoisotopic Mass:477.10282781
Topological Polar Surface Area:144
Heavy Atom Count:32
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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