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Home > Encyclopedia > 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol structure

1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol 

structure
  • CAS No:

    66307-43-5

  • Formula:

    C19H24N2O2

  • Chemical Name:

    1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

  • Synonyms:

    1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol;66307-43-5;MLS002694742;.alpha.-Phenoxymethyl-4-phenyl-1-piperazineethanol;alpha-Phenoxymethyl-4-phenyl-1-piperazineethanol;NSC87136;1-Piperazineethanol, alpha-phenoxymethyl-4-phenyl-;NCIOpen2_009559;Oprea1_108004;Oprea1_875426;CHEMBL301522;SCHEMBL8613867;1-Piperazineethanol, .alpha.-(phenoxymethyl)-4-phenyl-;HMS3085O14;NSC 87136;NSC-87136;STL230954;AKOS002375993;AKOS016072241;MCULE-7118539845;SMR001560664;ST45182508;1-Phenoxy-3-(4-phenylpiperazino)-2-propanol;3-phenoxy-1-(4-phenylpiperazinyl)propan-2-ol;AB00108927-01;SR-01000460015;SR-01000460015-1;1-Piperazineethanol, .alpha.-phenoxymethyl-4-phenyl-;Z31370894

1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Basic Attributes

312.4 g/mol

312.183778013 g/mol

87136

Characteristics

35.9 Ų

Computed Properties

Molecular Weight:312.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:312.183778013
Monoisotopic Mass:312.183778013
Topological Polar Surface Area:35.9
Heavy Atom Count:23
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

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