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N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
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![N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/52a7c267bffd4913869332c2523d9a09.png "N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide")
N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
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CAS No:
571160-98-0
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Formula:
C27H22F3N3O4
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Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
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Synonyms:
ZINC3372507;AKOS034159834;MCULE-9851930838;Z31428099;571160-98-0;N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[4-benzyl-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]propanamide
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CAS No:
N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide Basic Attributes
509.5 g/mol
509.15624068 g/mol
Computed Properties
Molecular Weight:509.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:509.15624068
Monoisotopic Mass:509.15624068
Topological Polar Surface Area:80.2
Heavy Atom Count:37
Complexity:860
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-ylmethyl)-3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]propanamide
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