N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
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![N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a67bd8c788ac4f928a394bdcc7babac1.png "N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide")
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
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CAS No:
448240-75-3
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Formula:
C21H15ClN2O2S
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Chemical Name:
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
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Synonyms:
448240-75-3;N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide;N-(2-(benzo[d]thiazol-2-yl)phenyl)-2-(4-chlorophenoxy)acetamide;Oprea1_528750;ZINC3371597;AKOS001092675;MCULE-9613413055;F0882-1061
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CAS No:
N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Basic Attributes
394.9 g/mol
394.0542766 g/mol
Computed Properties
Molecular Weight:394.9
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:394.0542766
Monoisotopic Mass:394.0542766
Topological Polar Surface Area:79.5
Heavy Atom Count:27
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide
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