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2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
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![2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/561fce24bcd34a62a05b8f14a5e99b9e.png "2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide")
2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
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CAS No:
519149-12-3
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Formula:
C20H19Cl2N3O2
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Chemical Name:
2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
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Synonyms:
ZINC3236600;AKOS034139243;MCULE-3295847635;Z30643015;519149-12-3;N-{1,8-diazatricyclo[7.5.0.0^{2,7}]tetradeca-2(7),3,5,8-tetraen-5-yl}-2-(2,4-dichlorophenoxy)acetamide
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CAS No:
2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Basic Attributes
404.3 g/mol
403.0854322 g/mol
Computed Properties
Molecular Weight:404.3
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:403.0854322
Monoisotopic Mass:403.0854322
Topological Polar Surface Area:56.2
Heavy Atom Count:27
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2,4-dichlorophenoxy)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
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