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2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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![2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5df934abccf345bca56e6a419f4b052f.png "2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide")
2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
724748-79-2
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Formula:
C25H29ClN4O2
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Chemical Name:
2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
ZINC2253147;STL262657;AKOS022123210;2-chloro-N-[(1Z)-3-{[2-(diethylamino)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide;724748-79-2
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CAS No:
2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
453.0 g/mol
452.1979039 g/mol
Computed Properties
Molecular Weight:453.0
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:452.1979039
Monoisotopic Mass:452.1979039
Topological Polar Surface Area:66.4
Heavy Atom Count:32
Complexity:666
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-chloro-N-[(Z)-3-[2-(diethylamino)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
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