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N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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![N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8dce23cc452b495cbdda2f9870d55932.png "N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine")
N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
structure -
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CAS No:
399012-26-1
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Formula:
C25H21N5OS
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Chemical Name:
N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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Synonyms:
AKOS034409246;Z49632682;2-(2-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazin-1-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole;399012-26-1
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CAS No:
N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Basic Attributes
439.5 g/mol
439.14668148 g/mol
Computed Properties
Molecular Weight:439.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.14668148
Monoisotopic Mass:439.14668148
Topological Polar Surface Area:80.3
Heavy Atom Count:32
Complexity:673
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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