4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine
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![4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b13562d339d64e89828c71045218477c.png "4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine")
4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine
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CAS No:
491626-18-7
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Formula:
C18H16F2N4OS
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Chemical Name:
4-[4-(difluoromethoxy)phenyl]-N-prop-2-enyl-3-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine
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Synonyms:
AKOS034465858;MCULE-1626231805;Z56920612;491626-18-7;N-{4-[4-(difluoromethoxy)phenyl]-3-{[(1H-pyrrol-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-(1H-pyrrol-2-ylmethylideneamino)-1,3-thiazol-2-imine Basic Attributes
374.4 g/mol
374.10128864 g/mol
Computed Properties
Molecular Weight:374.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:374.10128864
Monoisotopic Mass:374.10128864
Topological Polar Surface Area:78.3
Heavy Atom Count:26
Complexity:574
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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