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N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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![N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/37f4f3a4ab4e42dba3d569c6f1e53280.png "N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine")
N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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CAS No:
399012-38-5
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Formula:
C26H19N5OS
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Chemical Name:
N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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Synonyms:
AKOS034409251;Z49632697;2-(2-{[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydrazin-1-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole;399012-38-5
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CAS No:
N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Basic Attributes
449.5 g/mol
449.13103142 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:449.13103142
Monoisotopic Mass:449.13103142
Topological Polar Surface Area:84.2
Heavy Atom Count:33
Complexity:740
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- is gallium toxic
- fe3o4
- tert-butyl alcohol
- toluene sds
- nocl
- ccl4 compound name
Guide of N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine
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