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4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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![4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fa69d90ce8e542abb2a9948700ccc4b5.png "4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine")
4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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CAS No:
473684-46-7
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Formula:
C19H17BrFN3OS
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Chemical Name:
4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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Synonyms:
AKOS034400062;MCULE-5732561497;Z48675250;473684-46-7;N-[4-(4-bromophenyl)-3-{[(4-fluorophenyl)methylidene]amino}-2,3-dihydro-1,3-thiazol-2-ylidene]-2-methoxyethan-1-amine
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CAS No:
4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine Basic Attributes
434.3 g/mol
433.02597 g/mol
Computed Properties
Molecular Weight:434.3
XLogP3:4.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:433.02597
Monoisotopic Mass:433.02597
Topological Polar Surface Area:62.5
Heavy Atom Count:26
Complexity:541
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(4-bromophenyl)-3-[(4-fluorophenyl)methylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
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