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N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
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![N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/338a1ebf42bb4816bcfcc88fa197c47b.png "N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide")
N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
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CAS No:
736932-89-1
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Formula:
C24H18F3N3O3S
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Chemical Name:
N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
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Synonyms:
AKOS034007003;MCULE-9787192313;Z27380061;736932-89-1;N-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)-2-({[3-(trifluoromethyl)phenyl]carbamoyl}methoxy)benzamide
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CAS No:
N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Basic Attributes
485.5 g/mol
485.10209710 g/mol
Computed Properties
Molecular Weight:485.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:485.10209710
Monoisotopic Mass:485.10209710
Topological Polar Surface Area:96.3
Heavy Atom Count:34
Complexity:778
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide
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