2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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![2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a56b101b90794c7186f36e2e9aa54b67.png "2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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CAS No:
300820-52-4
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Formula:
C22H17ClN2O2S
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Chemical Name:
2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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Synonyms:
Oprea1_215563;Oprea1_627935;ZINC1738423;STK926819;2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;AKOS000536565;MCULE-7831623415;ST042084;SR-01000405408;SR-01000405408-1;2-(4-chlorophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;300820-52-4
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CAS No:
2-(4-chlorophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes
408.9 g/mol
408.0699267 g/mol
Computed Properties
Molecular Weight:408.9
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:408.0699267
Monoisotopic Mass:408.0699267
Topological Polar Surface Area:79.5
Heavy Atom Count:28
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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