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N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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![N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1291bd71b00e4f608259bea543af6f50.png "N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine")
N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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CAS No:
750623-71-3
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Formula:
C22H16F3N3S2
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Chemical Name:
N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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Synonyms:
AKOS034461563;MCULE-9972724341;Z56856382;1-phenyl-N-[4-(thiophen-2-yl)-3-({[4-(trifluoromethyl)phenyl]methylidene}amino)-2,3-dihydro-1,3-thiazol-2-ylidene]methanamine;750623-71-3
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CAS No:
N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine Basic Attributes
443.5 g/mol
443.07377436 g/mol
Computed Properties
Molecular Weight:443.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:443.07377436
Monoisotopic Mass:443.07377436
Topological Polar Surface Area:81.5
Heavy Atom Count:30
Complexity:663
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzyl-4-thiophen-2-yl-3-[[4-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-imine
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