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3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine
3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine
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![3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9063ccc8aa524de1a9825a8839862941.png "3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine")
3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine
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CAS No:
750608-95-8
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Formula:
C18H14BrF2N3OS
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Chemical Name:
3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399875;MCULE-2140906180;Z48609798;750608-95-8;N-(3-{[(2-bromophenyl)methylidene]amino}-4-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3-thiazol-2-ylidene)methanamine
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CAS No:
3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine Basic Attributes
438.3 g/mol
437.00090 g/mol
Computed Properties
Molecular Weight:438.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:437.00090
Monoisotopic Mass:437.00090
Topological Polar Surface Area:62.5
Heavy Atom Count:26
Complexity:565
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-bromophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-methyl-1,3-thiazol-2-imine
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