2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(2,4,5-trichlorophenoxy)but-2-enenitrile
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2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(2,4,5-trichlorophenoxy)but-2-enenitrile
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CAS No:
507233-05-8
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Formula:
C17H9Cl3N2O2S
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(2,4,5-trichlorophenoxy)but-2-enenitrile
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Synonyms:
Z18836511;2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile;507233-05-8
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CAS No:
2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(2,4,5-trichlorophenoxy)but-2-enenitrile Basic Attributes
411.7 g/mol
409.945032 g/mol
Computed Properties
Molecular Weight:411.7
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:409.945032
Monoisotopic Mass:409.945032
Topological Polar Surface Area:94.4
Heavy Atom Count:25
Complexity:567
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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