2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile
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2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile
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CAS No:
507233-08-1
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Formula:
C18H14N2O2S
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Chemical Name:
2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile
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Synonyms:
Z54178548;2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-4-(4-methylphenoxy)-3-oxobutanenitrile;507233-08-1
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CAS No:
2-(1,3-benzothiazol-2-yl)-3-hydroxy-4-(4-methylphenoxy)but-2-enenitrile Basic Attributes
322.4 g/mol
322.07759887 g/mol
Computed Properties
Molecular Weight:322.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:322.07759887
Monoisotopic Mass:322.07759887
Topological Polar Surface Area:94.4
Heavy Atom Count:23
Complexity:491
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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