(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide
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![(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c44b69e693024dbd828e948033b905c4.png "(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide")
(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide
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CAS No:
367457-66-7
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Formula:
C25H17ClFN3O
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Chemical Name:
(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide
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Synonyms:
(2E)-3-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide;ZINC2250012;STK185263;AKOS000334378;(E)-3-(1-(2-chlorobenzyl)-1H-indol-3-yl)-2-cyano-N-(2-fluorophenyl)acrylamide;367457-66-7
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CAS No:
(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Basic Attributes
429.9 g/mol
429.1044180 g/mol
Computed Properties
Molecular Weight:429.9
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:429.1044180
Monoisotopic Mass:429.1044180
Topological Polar Surface Area:57.8
Heavy Atom Count:31
Complexity:719
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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