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3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
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![3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05775294addc45569e401ead53626a17.png "3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine")
3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
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CAS No:
502891-04-5
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Formula:
C21H22FN3S
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Chemical Name:
3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
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Synonyms:
AKOS034399959;MCULE-9039680698;Z48612556;502891-04-5;N-(3-{[(4-tert-butylphenyl)methylidene]amino}-4-(4-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene)methanamine
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CAS No:
3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine Basic Attributes
367.5 g/mol
367.15184705 g/mol
Computed Properties
Molecular Weight:367.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:367.15184705
Monoisotopic Mass:367.15184705
Topological Polar Surface Area:53.3
Heavy Atom Count:26
Complexity:562
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(4-tert-butylphenyl)methylideneamino]-4-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
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