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(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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![(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dbf87a444cbe478489b433936786fe67.png "(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide")
(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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CAS No:
371923-51-2
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Formula:
C22H19Cl2N3O2
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Chemical Name:
(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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Synonyms:
ZINC2313480;STK984163;AKOS022090942;(2E)-2-cyano-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide;371923-51-2
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CAS No:
(E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide Basic Attributes
428.3 g/mol
427.0854322 g/mol
Computed Properties
Molecular Weight:428.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:427.0854322
Monoisotopic Mass:427.0854322
Topological Polar Surface Area:67
Heavy Atom Count:29
Complexity:647
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-2-cyano-3-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-N-(2-methoxyethyl)prop-2-enamide
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