2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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CAS No:
33210-37-6
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Formula:
C14H19ClN2O
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Chemical Name:
2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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Synonyms:
4,5,6,7-Tetrahydro-2-(p-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine;33210-37-6;BRN 0795746;2-(p-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;4,5,6,7-Tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine;1H-1,3-Diazepine, 2-(p-chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-;1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(p-CHLORO-alpha-ETHOXYBENZYL)-;DTXSID20954819;2-[(4-Chlorophenyl)(ethoxy)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
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CAS No:
2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Basic Attributes
266.76 g/mol
266.1185909 g/mol
Computed Properties
Molecular Weight:266.76
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:266.1185909
Monoisotopic Mass:266.1185909
Topological Polar Surface Area:33.6
Heavy Atom Count:18
Complexity:275
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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