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3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
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![3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/acf10dd74e3143249db258b100d819af.png "3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine")
3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
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CAS No:
478862-89-4
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Formula:
C21H22ClN3S
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Chemical Name:
3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
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Synonyms:
AKOS034400088;MCULE-2483805140;Z48678625;478862-89-4;N-(3-{[(4-chlorophenyl)methylidene]amino}-4-(3,4-dimethylphenyl)-2,3-dihydro-1,3-thiazol-2-ylidene)propan-2-amine
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CAS No:
3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Basic Attributes
383.9 g/mol
383.1222966 g/mol
Computed Properties
Molecular Weight:383.9
XLogP3:5.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:383.1222966
Monoisotopic Mass:383.1222966
Topological Polar Surface Area:53.3
Heavy Atom Count:26
Complexity:564
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(4-chlorophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
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