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N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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![N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd2a296e83af46cd92f7366a4a2caad1.png "N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine")
N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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CAS No:
399011-96-2
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Formula:
C19H15Cl2N5S
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Chemical Name:
N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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Synonyms:
AKOS034409233;Z49632644;2-(2-{[5-chloro-1-(2-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylidene}hydrazin-1-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole;399011-96-2
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CAS No:
N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Basic Attributes
416.3 g/mol
415.0425221 g/mol
Computed Properties
Molecular Weight:416.3
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:415.0425221
Monoisotopic Mass:415.0425221
Topological Polar Surface Area:71.1
Heavy Atom Count:27
Complexity:588
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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