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2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one

2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one structure

CAS No:
716376-12-4
Formula:
C22H25N3O4S2
Chemical Name:
2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one
Synonyms:
MLS-0315796.0001;CHEMBL1712495;SCHEMBL17515259;BDBM46647;cid_2327939;ZINC3206014;2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one;AKOS034456052;MCULE-1150071126;NCGC00163106-01;SR-03000002960;SR-03000002960-1;BRD-K16990076-001-01-6;Z56798569;2-(5-morpholinosulfonyl-2-piperidino-phenyl)-1,2-benzothiazol-3-one;2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1,2-benzothiazol-3-one;2-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-1,2-benzothiazol-3-one;2-[5-(morpholine-4-sulfonyl)-2-(piperidin-1-yl)phenyl]-2,3-dihydro-1,2-benzothiazol-3-one;716376-12-4

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2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one Basic Attributes

Molecular Weight：

459.6 g/mol

Exact Mass：

459.12864863 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:459.6
XLogP3:2.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:459.12864863
Monoisotopic Mass:459.12864863
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: p-xylene; ammonium thioglycolate; ammonium carbonate; allura red ac; pentanol; melting point range acetanilide

Guide of 2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,2-benzothiazol-3-one

Basic Attributes
Characteristics
Computed Properties

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