(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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CAS No:
848674-09-9
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Formula:
C22H15N3O3S
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Chemical Name:
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
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Synonyms:
(2E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide;848674-09-9;ZINC2426451;STK732971;AKOS001077460;(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide;ST50139997;(2E)-3-(5-benzothiazol-2-yl(2-furyl))-2-cyano-N-(2-methoxyphenyl)prop-2-enamid e
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CAS No:
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Basic Attributes
401.4 g/mol
401.08341252 g/mol
Computed Properties
Molecular Weight:401.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:401.08341252
Monoisotopic Mass:401.08341252
Topological Polar Surface Area:116
Heavy Atom Count:29
Complexity:676
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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