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4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2444fe9c0fbb4d4c95c4196bdccb0588.png "4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
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CAS No:
482599-49-5
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Formula:
C19H16F2N4OS
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
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Synonyms:
AKOS034399804;MCULE-1292157466;Z48596217;482599-49-5;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(pyridin-2-yl)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]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Basic Attributes
386.4 g/mol
386.10128864 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:386.10128864
Monoisotopic Mass:386.10128864
Topological Polar Surface Area:75.4
Heavy Atom Count:27
Complexity:588
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
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