(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide
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![(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a69bb60d8f664b8e9d72e7451afca394.png "(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide")
(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide
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CAS No:
380476-51-7
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Formula:
C25H20ClN3O3
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Chemical Name:
(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide
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Synonyms:
(2E)-N-[4-(acetylamino)phenyl]-3-{3-[(4-chlorobenzyl)oxy]phenyl}-2-cyanoprop-2-enamide;ZINC1439449;STK522876;AKOS001009538;MCULE-9858964232;(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide;380476-51-7
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CAS No:
(E)-N-(4-acetamidophenyl)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Basic Attributes
445.9 g/mol
445.1193192 g/mol
Computed Properties
Molecular Weight:445.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:445.1193192
Monoisotopic Mass:445.1193192
Topological Polar Surface Area:91.2
Heavy Atom Count:32
Complexity:715
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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