1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
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1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
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CAS No:
66307-62-8
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Formula:
C20H25ClN2O3
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Chemical Name:
1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
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Synonyms:
66307-62-8;NSC131351;1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-;alpha-(p-Chlorophenoxymethyl)-4-(p-methoxyphenyl)-1-piperazineethanol;Oprea1_219654;Oprea1_238562;CHEMBL1258411;1-Piperazineethanol, .alpha.-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-;AKOS016287740;MCULE-5487420901;NSC 131351;NSC-131351;AF-399/40804937;.alpha.-(p-Chlorophenoxymethyl)-4-(p-methoxyphenyl)-1-piperazineethanol;1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol;1-Piperazineethanol, .alpha.-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-;alpha-[(4-Chlorophenoxy)methyl]-4-(4-methoxyphenyl)-1-piperazineethanol
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CAS No:
1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Basic Attributes
376.9 g/mol
376.1553704 g/mol
131351
Computed Properties
Molecular Weight:376.9
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:376.1553704
Monoisotopic Mass:376.1553704
Topological Polar Surface Area:45.2
Heavy Atom Count:26
Complexity:391
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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