N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide
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![N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d2f9b7934df406984a9fe09dfff60c7.png "N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide")
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide
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CAS No:
477569-74-7
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Formula:
C22H18N2OS
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Chemical Name:
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide
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Synonyms:
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide;477569-74-7;ZINC02842115;Oprea1_234522;SCHEMBL12963278;ZINC2842115;STK254815;AKOS000462057;MCULE-8786448389;EU-0073055;F0882-1059;N-(2-(benzo[d]thiazol-2-yl)phenyl)-3,4-dimethylbenzamide
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CAS No:
N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide Basic Attributes
358.5 g/mol
358.11398438 g/mol
Computed Properties
Molecular Weight:358.5
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.11398438
Monoisotopic Mass:358.11398438
Topological Polar Surface Area:70.2
Heavy Atom Count:26
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethylbenzamide
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