(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
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![(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e141157e4ae4453a779048f638ebd6e.png "(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide")
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
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CAS No:
463971-00-8
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Formula:
C19H14ClN3O2S
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Chemical Name:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide
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Synonyms:
ZINC1454125;STK864794;AKOS002185647;ST50079814;(2E)-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide;(2E)-N-{5-[(4-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-(5-methyl(2-fu ryl))prop-2-enamide;463971-00-8
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CAS No:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Basic Attributes
383.9 g/mol
383.0495256 g/mol
Computed Properties
Molecular Weight:383.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:383.0495256
Monoisotopic Mass:383.0495256
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:583
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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