1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE
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![1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/da362d054bf14bdd93564517f2b4ae62.png "1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE")
1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE
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CAS No:
317822-37-0
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Formula:
C24H17Cl2F3N2O2
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Chemical Name:
1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE
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Synonyms:
1-(2,6-dichlorobenzyl)-3-methyl-4-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-2(1H)-quinoxalinone;1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one;AKOS005085321;2J-589S;MCULE-4961204504;KS-0000340R
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CAS No:
1-(2,6-DICHLOROBENZYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)BENZOYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE Basic Attributes
493.31
492.062
Computed Properties
Molecular Weight:493.3
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:492.0619177
Monoisotopic Mass:492.0619177
Topological Polar Surface Area:40.6
Heavy Atom Count:33
Complexity:727
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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