(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide
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![(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f431bf076d5a4e2a9c203d4ac61ab1df.png "(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide")
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide
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CAS No:
327062-81-7
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Formula:
C21H11Cl2N3O2S
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Chemical Name:
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide
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Synonyms:
ZINC8997642;STK385943;AKOS002185384;ST50077774;(2E)-N-benzothiazol-2-yl-3-[5-(2,5-dichlorophenyl)(2-furyl)]-2-cyanoprop-2-ena mide;(2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide;327062-81-7
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CAS No:
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enamide Basic Attributes
440.3 g/mol
438.9949032 g/mol
Computed Properties
Molecular Weight:440.3
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:438.9949032
Monoisotopic Mass:438.9949032
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:697
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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