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2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone

2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone structure

CAS No:
743439-81-8
Formula:
C20H18Cl2N4O
Chemical Name:
2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone
Synonyms:
MLS000097540;SMR000063073;MLS001332777;CHEMBL1382686;BDBM74608;cid_2106461;HMS1756K05;HMS2360D11;ZINC2643628;AKOS034468728;CCG-341906;MCULE-8195515963;2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone;Z56968204;2-(2,6-dichlorophenyl)-1-{5-methyl-1H,2H,3H,4H,5H-[1,4]diazepino[2,3-b]quinoxalin-1-yl}ethan-1-one;2-[2,6-bis(chloranyl)phenyl]-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone;743439-81-8

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2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone Basic Attributes

Molecular Weight：

401.3 g/mol

Exact Mass：

400.0857666 g/mol

Characteristics

PSA：

49.3 Å²

Computed Properties

Molecular Weight:401.3
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:400.0857666
Monoisotopic Mass:400.0857666
Topological Polar Surface Area:49.3
Heavy Atom Count:27
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2,6-dichlorophenyl)-1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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