N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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![N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5e0582e48fdd48149f69402b4c06f5b8.png "N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide")
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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CAS No:
853744-61-3
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Formula:
C12H13N3O3S2
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Chemical Name:
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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Synonyms:
853744-61-3;N-(6-(N-allylsulfamoyl)benzo[d]thiazol-2-yl)acetamide;N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide;ZINC2710379;AKOS002210379;CCG-193553;MCULE-6688182756;ST50135248;F1777-0641;N-{6-[(prop-2-enylamino)sulfonyl]benzothiazol-2-yl}acetamide
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CAS No:
N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Basic Attributes
311.4 g/mol
311.03983363 g/mol
Computed Properties
Molecular Weight:311.4
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:311.03983363
Monoisotopic Mass:311.03983363
Topological Polar Surface Area:125
Heavy Atom Count:20
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
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