3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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![3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/db533a7f56e64cf983f58f8fe7eed4ac.png "3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine")
3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
474073-38-6
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Formula:
C20H15Cl2F2N3OS
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Chemical Name:
3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399806;MCULE-4876573974;Z48596229;474073-38-6;N-(3-{[(2,4-dichlorophenyl)methylidene]amino}-4-[4-(difluoromethoxy)phenyl]-2,3-dihydro-1,3-thiazol-2-ylidene)prop-2-en-1-amine
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CAS No:
3-[(2,4-dichlorophenyl)methylideneamino]-4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
454.3 g/mol
453.0280950 g/mol
Computed Properties
Molecular Weight:454.3
XLogP3:6.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:453.0280950
Monoisotopic Mass:453.0280950
Topological Polar Surface Area:62.5
Heavy Atom Count:29
Complexity:654
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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