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N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
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![N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e6673e6cc83467180bdd56590e86e3f.png "N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine")
N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
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CAS No:
731783-67-8
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Formula:
C20H12Cl2FN3S2
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Chemical Name:
N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034399980;MCULE-2169895554;Z48615952;2-[(2-chlorophenyl)imino]-4-(5-chlorothiophen-2-yl)-N-[(2-fluorophenyl)methylidene]-2,3-dihydro-1,3-thiazol-3-amine;731783-67-8
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CAS No:
N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine Basic Attributes
448.4 g/mol
446.9833733 g/mol
Computed Properties
Molecular Weight:448.4
XLogP3:7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:446.9833733
Monoisotopic Mass:446.9833733
Topological Polar Surface Area:81.5
Heavy Atom Count:28
Complexity:645
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-chlorophenyl)-4-(5-chlorothiophen-2-yl)-3-[(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
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