4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
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![4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f015568ab98c4df2ae6a19228fa7ec33.png "4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide")
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
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CAS No:
497073-53-7
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Formula:
C23H29N3O4S2
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Chemical Name:
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
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Synonyms:
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide;497073-53-7;4-(N,N-diisobutylsulfamoyl)-N-(4-methoxybenzo[d]thiazol-2-yl)benzamide;Oprea1_665515;ZINC2716615;AKOS002070527;MCULE-1067486146;F0557-0004;4-[(diisobutylamino)sulfonyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
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CAS No:
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Basic Attributes
475.6 g/mol
475.15994876 g/mol
Computed Properties
Molecular Weight:475.6
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:475.15994876
Monoisotopic Mass:475.15994876
Topological Polar Surface Area:125
Heavy Atom Count:32
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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