2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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![2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/02f4c74730ae4c339f81807db599a650.png "2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide")
2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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CAS No:
312604-35-6
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Formula:
C18H17N3O4S2
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Chemical Name:
2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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Synonyms:
312604-35-6;2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide;2-(3-METHYLPHENOXY)-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE;Oprea1_357991;Oprea1_758542;SCHEMBL15113163;ZINC2688772;STK701767;AKOS000526000;MCULE-3904369594;EU-0046077;ST50035793;SR-01000500105;SR-01000500105-1;2-(3-methylphenoxy)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide
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CAS No:
2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Basic Attributes
403.5 g/mol
403.06604838 g/mol
Computed Properties
Molecular Weight:403.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:403.06604838
Monoisotopic Mass:403.06604838
Topological Polar Surface Area:134
Heavy Atom Count:27
Complexity:588
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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