N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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![N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/036dc37abb7449aaaeb03a698bba94b0.png "N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide")
N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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CAS No:
868213-77-8
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Formula:
C13H17N3O3S2
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Chemical Name:
N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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Synonyms:
ZINC2710378;AKOS002051626;CCG-193552;MCULE-4494983997;ST50135245;F1777-0547;N-(6-(N-isobutylsulfamoyl)benzo[d]thiazol-2-yl)acetamide;N-(6-{[(2-methylpropyl)amino]sulfonyl}benzothiazol-2-yl)acetamide;N-{6-[(isobutylamino)sulfonyl]-1,3-benzothiazol-2-yl}acetamide;868213-77-8
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CAS No:
N-[6-(2-methylpropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Basic Attributes
327.4 g/mol
327.07113376 g/mol
Computed Properties
Molecular Weight:327.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:327.07113376
Monoisotopic Mass:327.07113376
Topological Polar Surface Area:125
Heavy Atom Count:21
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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