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4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b99dc8afbce54550b81f8edf5e94193e.png "4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
750606-92-9
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Formula:
C20H16F3N3OS
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399803;MCULE-5245793595;Z48596210;750606-92-9;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(4-fluorophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene}prop-2-en-1-amine
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CAS No:
4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
403.4 g/mol
403.09661780 g/mol
Computed Properties
Molecular Weight:403.4
XLogP3:5.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:403.09661780
Monoisotopic Mass:403.09661780
Topological Polar Surface Area:62.5
Heavy Atom Count:28
Complexity:610
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[4-(difluoromethoxy)phenyl]-3-[(4-fluorophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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