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N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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![N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ae9fab9279441fe840a637b929274fd.png "N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide")
N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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CAS No:
454649-19-5
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Formula:
C24H23N3O4S
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Chemical Name:
N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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Synonyms:
Oprea1_850523;ZINC3247705;AKOS033641653;MCULE-8786385631;SR-01000034827;SR-01000034827-1;Z18755172;454649-19-5;N-{4-[phenyl(propan-2-yl)amino]phenyl}-2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetamide
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CAS No:
N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes
449.5 g/mol
449.14092740 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:449.14092740
Monoisotopic Mass:449.14092740
Topological Polar Surface Area:95.2
Heavy Atom Count:32
Complexity:780
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(N-propan-2-ylanilino)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
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