4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/73edcbdb2a0b41dab2ce20a7ff20ffec.png "4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
565207-93-4
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Formula:
C20H18F3N3O2S
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034400041;MCULE-2399173344;Z48673542;565207-93-4;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(2-fluorophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene}-2-methoxyethan-1-amine
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CAS No:
4-[4-(difluoromethoxy)phenyl]-3-[(2-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
421.4 g/mol
421.10718249 g/mol
Computed Properties
Molecular Weight:421.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:421.10718249
Monoisotopic Mass:421.10718249
Topological Polar Surface Area:71.7
Heavy Atom Count:29
Complexity:610
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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