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4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e8a75b47a0da47119aaf5aa555d7b220.png "4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
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CAS No:
734535-26-3
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Formula:
C19H17F2N3O2S
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399888;MCULE-1092852862;Z48609890;734535-26-3;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(4-methoxyphenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene}methanamine
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CAS No:
4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine Basic Attributes
389.4 g/mol
389.10095429 g/mol
Computed Properties
Molecular Weight:389.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:389.10095429
Monoisotopic Mass:389.10095429
Topological Polar Surface Area:71.7
Heavy Atom Count:27
Complexity:569
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[4-(difluoromethoxy)phenyl]-3-[(4-methoxyphenyl)methylideneamino]-N-methyl-1,3-thiazol-2-imine
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