1-[2-[(3-chlorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane
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1-[2-[(3-chlorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane
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CAS No:
75842-86-3
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Formula:
C21H27ClN2O
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Chemical Name:
1-[2-[(3-chlorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane
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Synonyms:
75842-86-3;1-(2-((m-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine;1-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine;1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin [Polish];1H-1,4-Diazepine, hexahydro-1-(2-((m-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-;1H-1,4-Diazepine, hexahydro-1-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-;DTXSID20997226;1-(2-(3-Chlorodwufenylometoksy)ethylo)-4-methyloheksahydro-1,4-diazepin;75842-94-3;1-{2-[(3-chlorophenyl)(phenyl)methoxy]ethyl}-4-methyl-1,4-diazepane
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CAS No:
1-[2-[(3-chlorophenyl)-phenylmethoxy]ethyl]-4-methyl-1,4-diazepane Basic Attributes
358.9 g/mol
358.1811912 g/mol
Computed Properties
Molecular Weight:358.9
XLogP3:4.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:358.1811912
Monoisotopic Mass:358.1811912
Topological Polar Surface Area:15.7
Heavy Atom Count:25
Complexity:375
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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