3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5429839e766c4b11a24be5821b85ee41.png "3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
728907-47-9
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Formula:
C20H18BrF2N3O2S
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Chemical Name:
3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034400044;MCULE-1487615515;Z48673575;728907-47-9;N-(3-{[(3-bromophenyl)methylidene]amino}-4-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3-thiazol-2-ylidene)-2-methoxyethan-1-amine
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CAS No:
3-[(3-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
482.3 g/mol
481.02712 g/mol
Computed Properties
Molecular Weight:482.3
XLogP3:5.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:481.02712
Monoisotopic Mass:481.02712
Topological Polar Surface Area:71.7
Heavy Atom Count:29
Complexity:613
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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