N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide
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![N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dde1a12d8abf44069240ae0093fad98a.png "N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide")
N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide
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CAS No:
586995-14-4
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Formula:
C24H21N3O5S
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Chemical Name:
N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide
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Synonyms:
2-{[(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetyl]amino}-N-(2-phenylethyl)benzamide;ZINC2398457;STK170245;AKOS000376185;MCULE-7006486063;2-{[(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetyl]amino}-N-(2-phenylethyl)benzamide;586995-14-4
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CAS No:
N-(2-phenylethyl)-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Basic Attributes
463.5 g/mol
463.12019195 g/mol
Computed Properties
Molecular Weight:463.5
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:463.12019195
Monoisotopic Mass:463.12019195
Topological Polar Surface Area:121
Heavy Atom Count:33
Complexity:834
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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