2-[(2-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
-
2-[(2-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
structure -
-
CAS No:
33210-55-8
-
Formula:
C14H19ClN2O
-
Chemical Name:
2-[(2-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
-
Synonyms:
33210-55-8;BRN 0799546;2-(2-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;2-(o-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diabepine;4,5,6,7-Tetrahydro-2-(o-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine;1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(2-CHLORO-alpha-ETHOXYBENZYL)-;DTXSID80954830;2-[(2-Chlorophenyl)(ethoxy)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine;4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
-
CAS No:
2-[(2-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:283
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation