1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine

C23H23ClN2 — CID 71602582

IUPAC1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
SMILESClc1ccc(N2CCN(Cc3ccccc3-c3ccccc3)CC2)cc1
InChIInChI=1S/C23H23ClN2/c24-21-10-12-22(13-11-21)26-16-14-25(15-17-26)18-20-8-4-5-9-23(20)19-6-2-1-3-7-19/h1-13H,14-18H2
InChIKeyPXKOBOQZUOWWFF-UHFFFAOYSA-N
MW362.90 g/mol
LogP5.33
Rot. Bonds4

About 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine

1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine (PubChem CID 71602582) has the molecular formula C23H23ClN2 and a molecular weight of 362.90 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
PubChem CID71602582
Molecular FormulaC23H23ClN2
Molecular Weight362.90 g/mol
Exact Mass362.15
IUPAC Name1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine
SMILESClc1ccc(N2CCN(Cc3ccccc3-c3ccccc3)CC2)cc1
InChIInChI=1S/C23H23ClN2/c24-21-10-12-22(13-11-21)26-16-14-25(15-17-26)18-20-8-4-5-9-23(20)19-6-2-1-3-7-19/h1-13H,14-18H2
InChIKeyPXKOBOQZUOWWFF-UHFFFAOYSA-N
XLogP5.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.90
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2-(4-chlorophenyl)phenyl]methyl]-4-(4-methylphenyl)piperazine
CID 130244404
benzene;4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-sulfonylbenzamide
CID 174652747
1-(4-chlorophenyl)-4-[(2-chlorophenyl)methyl]piperazine
CID 764693
4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzenecarboximidamide
CID 59186614
CID 58646271
CID 58646271
1-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]piperazine
CID 750588
4-[4-[[2-(4-iodophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
CID 70305615
2-hydroxy-1-phenyl-2-[4-[4-[(2-phenylphenyl)methyl]piperazin-1-yl]phenyl]ethanone
CID 68584959
1-[(2-chlorophenyl)methyl]-4-phenylpiperazine
CID 765042
1-(4-chlorophenyl)-4-[(2-nitrophenyl)methyl]piperazine
CID 785844
1-[(2-phenylphenyl)methyl]-4-pyridin-2-ylpiperazine
CID 44756170
N-(1-adamantylsulfonyl)-4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzamide
CID 70695487

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The IUPAC name of 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine (CID 71602582) is 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine.
What is the SMILES notation for 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The canonical SMILES for 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine is Clc1ccc(N2CCN(Cc3ccccc3-c3ccccc3)CC2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine?
The InChIKey is PXKOBOQZUOWWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN2/c24-21-10-12-22(13-11-21)26-16-14-25(15-17-26)18-20-8-4-5-9-23(20)19-6-2-1-3-7-19/h1-13H,14-18H2.
What are the key properties of 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine?
1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine has a molecular weight of 362.90 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-4-[(2-phenylphenyl)methyl]piperazine is sourced from PubChem (CID 71602582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).