4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
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![4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b737467ada134b8ab128ddc3a0dd5e1c.png "4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide")
4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
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CAS No:
497073-68-4
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Formula:
C23H27N3O4S2
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Chemical Name:
4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide;497073-68-4;4-(N-cyclohexyl-N-methylsulfamoyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)benzamide;Oprea1_392843;ZINC2716625;AKOS002069272;MCULE-6127972427;F0557-0038;4-{[cyclohexyl(methyl)amino]sulfonyl}-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
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CAS No:
4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Basic Attributes
473.6 g/mol
473.14429870 g/mol
Computed Properties
Molecular Weight:473.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:473.14429870
Monoisotopic Mass:473.14429870
Topological Polar Surface Area:125
Heavy Atom Count:32
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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