3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
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![3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0c1de5d024484ba6ae195efee7a3e2bb.png "3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine")
3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
721407-48-3
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Formula:
C21H19F2N3O2S
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Chemical Name:
3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399820;MCULE-7797881491;Z48596923;721407-48-3;N-[3-({[4-(difluoromethoxy)phenyl]methylidene}amino)-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
3-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
415.5 g/mol
415.11660436 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:415.11660436
Monoisotopic Mass:415.11660436
Topological Polar Surface Area:71.7
Heavy Atom Count:29
Complexity:625
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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