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1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione
1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione
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![1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2264523f05af4cc783983d7d1d54ff3e.png "1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione")
1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione
structure -
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CAS No:
764701-04-4
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Formula:
C24H22ClN3O3
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Chemical Name:
1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione
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Synonyms:
ZINC2642659;AKOS033452972;MCULE-7601449446;AB00725680-01;SR-01000055254;SR-01000055254-1;Z15931569;1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethyl-1H-pyrrol-3-yl)ethyl]-1,2,3,4-tetrahydroquinoxaline-2,3-dione;764701-04-4
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CAS No:
1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione Basic Attributes
435.9 g/mol
435.1349693 g/mol
Computed Properties
Molecular Weight:435.9
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:435.1349693
Monoisotopic Mass:435.1349693
Topological Polar Surface Area:62.6
Heavy Atom Count:31
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nateglinide
- so2f2
- cis-2-butene
- triphenylmethanol
- pentanol
- combi blocks
Guide of 1-benzyl-6-chloro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]quinoxaline-2,3-dione
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