N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
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![N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/534aa8b1e7ff4e069a40b9ca40b18f4d.png "N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine")
N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
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CAS No:
35189-20-9
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Formula:
C19H21N3OS
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Chemical Name:
N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
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Synonyms:
35189-20-9;Pyrrolidinyl ethoxy anilino benzothiazole;n-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amine;SCHEMBL11818548;DTXSID80956637;N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine;2-(4-(2-(Pyrrolidinyl)ethoxy)anilino)benzothiazole;2-Benzothiazolamine, N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-;N-(4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-benzothiazolamine
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CAS No:
N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine Basic Attributes
339.5 g/mol
339.14053348 g/mol
Computed Properties
Molecular Weight:339.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:339.14053348
Monoisotopic Mass:339.14053348
Topological Polar Surface Area:65.6
Heavy Atom Count:24
Complexity:383
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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