N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
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![N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/dfb3362f23644e809756ed06d76b387f.png "N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide")
N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
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CAS No:
346410-86-4
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Formula:
C24H20ClN3O3S2
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Chemical Name:
N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
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Synonyms:
ZINC2223325;STK094364;AKOS003251730;MCULE-2843840247;N-(2-((2-((2-(4-chlorophenoxy)ethyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)benzamide;346410-86-4;N-{2-[(2-{[2-(4-chlorophenoxy)ethyl]amino}-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}benzamide
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CAS No:
N-[2-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Basic Attributes
498.0 g/mol
497.0634615 g/mol
Computed Properties
Molecular Weight:498.0
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:497.0634615
Monoisotopic Mass:497.0634615
Topological Polar Surface Area:134
Heavy Atom Count:33
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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