4-[4-(difluoromethoxy)phenyl]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5bf82c66821e4507a73ec597e359cf43.png "4-[4-(difluoromethoxy)phenyl]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
571918-14-4
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Formula:
C19H17F2N3O2S
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399800;MCULE-7433198101;Z48596175;571918-14-4;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(5-methylfuran-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]-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
389.4 g/mol
389.10095429 g/mol
Computed Properties
Molecular Weight:389.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:389.10095429
Monoisotopic Mass:389.10095429
Topological Polar Surface Area:75.6
Heavy Atom Count:27
Complexity:604
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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