N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide
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![N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f917df4f55a84b0faa079d44ad3bf715.png "N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide")
N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide
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CAS No:
324039-64-7
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Formula:
C15H12N4O5S2
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Chemical Name:
N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide
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Synonyms:
Oprea1_323133;MLS000715939;CHEMBL255311;HMS2634J05;HMS3360N02;ZINC2310857;STK396012;STK635380;AKOS000644209;AKOS005567293;MCULE-1997652304;SMR000277456;ST50259684;N-(4-{[(6-nitrobenzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide;N-{4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl}acetamide;N-(4-{[(2Z)-6-nitro-1,3-benzothiazol-2(3H)-ylidene]sulfamoyl}phenyl)acetamide;324039-64-7
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CAS No:
N-[4-[(6-nitro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Basic Attributes
392.4 g/mol
392.02491184 g/mol
Computed Properties
Molecular Weight:392.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:392.02491184
Monoisotopic Mass:392.02491184
Topological Polar Surface Area:171
Heavy Atom Count:26
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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