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3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine
3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine
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![3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c65eaf74eea48e4b3a468b6df8bc757.png "3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine")
3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine
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CAS No:
882228-31-1
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Formula:
C23H24N6S
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Chemical Name:
3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine
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Synonyms:
AKOS034409255;Z49632721;3-methyl-2-(2-{[3-methyl-1-phenyl-5-(pyrrolidin-1-yl)-1H-pyrazol-4-yl]methylidene}hydrazin-1-ylidene)-2,3-dihydro-1,3-benzothiazole;882228-31-1
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CAS No:
3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine Basic Attributes
416.5 g/mol
416.17831596 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:416.17831596
Monoisotopic Mass:416.17831596
Topological Polar Surface Area:74.3
Heavy Atom Count:30
Complexity:642
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-N-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-imine
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