2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile
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2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile
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CAS No:
476285-10-6
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Formula:
C17H11ClN2O2S
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile
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Synonyms:
Z54178418;4-(4-chlorophenoxy)-2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile;476285-10-6
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CAS No:
2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)-3-hydroxybut-2-enenitrile Basic Attributes
342.8 g/mol
342.0229765 g/mol
Computed Properties
Molecular Weight:342.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:342.0229765
Monoisotopic Mass:342.0229765
Topological Polar Surface Area:94.4
Heavy Atom Count:23
Complexity:496
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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