(E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide
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(E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide
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CAS No:
468767-32-0
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Formula:
C20H15N3OS
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Chemical Name:
(E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide
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Synonyms:
(2E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide;468767-32-0;ZINC1905662;(E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide;MFCD01056796;STL017014;AKOS002185125;ST50080185;F1589-1514;(E)-N-(5-benzylthiazol-2-yl)-2-cyano-3-phenylacrylamide;(2E)-2-cyano-3-phenyl-N-[5-benzyl(1,3-thiazol-2-yl)]prop-2-enamide
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CAS No:
(E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-phenylprop-2-enamide Basic Attributes
345.4 g/mol
345.09358328 g/mol
Computed Properties
Molecular Weight:345.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:345.09358328
Monoisotopic Mass:345.09358328
Topological Polar Surface Area:94
Heavy Atom Count:25
Complexity:526
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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