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4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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![4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2824594dd644783ab8197a6a1bcd2bd.png "4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine")
4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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CAS No:
485779-11-1
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Formula:
C23H23BrN4OS
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Chemical Name:
4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Synonyms:
Oprea1_074644;AKOS034399841;MCULE-8584509389;Z48597920;485779-11-1;N-[4-(4-bromophenyl)-3-({[4-(morpholin-4-yl)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]prop-2-en-1-amine
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CAS No:
4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Basic Attributes
483.4 g/mol
482.07760 g/mol
Computed Properties
Molecular Weight:483.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:482.07760
Monoisotopic Mass:482.07760
Topological Polar Surface Area:65.7
Heavy Atom Count:30
Complexity:660
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(4-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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