2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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![2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acf6608d71ec448086fd777d16946149.png "2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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CAS No:
301689-91-8
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Formula:
C26H26N2O2S
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Chemical Name:
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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Synonyms:
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;Oprea1_400209;Oprea1_439321;ARONIS002933;ZINC1891524;STK047863;AKOS000492567;MCULE-9988087940;ST034689;AN-329/12196231;SR-01000419636;SR-01000419636-1;2-[4-(tert-butyl)phenoxy]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;301689-91-8
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CAS No:
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes
430.6 g/mol
430.17149925 g/mol
Computed Properties
Molecular Weight:430.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:430.17149925
Monoisotopic Mass:430.17149925
Topological Polar Surface Area:79.5
Heavy Atom Count:31
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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