1-(3,4-dichlorophenyl)-2-phenylpiperazine

C16H16Cl2N2 — CID 64939175

IUPAC1-(3,4-dichlorophenyl)-2-phenylpiperazine
SMILESClc1ccc(N2CCNCC2c2ccccc2)cc1Cl
InChIInChI=1S/C16H16Cl2N2/c17-14-7-6-13(10-15(14)18)20-9-8-19-11-16(20)12-4-2-1-3-5-12/h1-7,10,16,19H,8-9,11H2
InChIKeyYLZRCXFAUIFGQO-UHFFFAOYSA-N
MW307.22 g/mol
LogP4.14
Rot. Bonds2

About 1-(3,4-dichlorophenyl)-2-phenylpiperazine

1-(3,4-dichlorophenyl)-2-phenylpiperazine (PubChem CID 64939175) has the molecular formula C16H16Cl2N2 and a molecular weight of 307.22 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-2-phenylpiperazine.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-2-phenylpiperazine
PubChem CID64939175
Molecular FormulaC16H16Cl2N2
Molecular Weight307.22 g/mol
Exact Mass306.07
IUPAC Name1-(3,4-dichlorophenyl)-2-phenylpiperazine
SMILESClc1ccc(N2CCNCC2c2ccccc2)cc1Cl
InChIInChI=1S/C16H16Cl2N2/c17-14-7-6-13(10-15(14)18)20-9-8-19-11-16(20)12-4-2-1-3-5-12/h1-7,10,16,19H,8-9,11H2
InChIKeyYLZRCXFAUIFGQO-UHFFFAOYSA-N
XLogP4.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.22
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-2-phenylpiperazine
CID 64939172
1-(3,4-dichlorophenyl)-5-methyl-2-phenylpiperazine
CID 64938465
2-(2-phenylpiperazin-1-yl)pyrimidine
CID 54474216
1-(3,4-dichlorophenyl)-2-propan-2-ylpiperazine
CID 64936711
1,2-diphenylpiperazine;propan-1-ol
CID 174486026
4-(1-phenylpiperazin-2-yl)benzonitrile
CID 54309593
1-(2,6-dibromophenyl)-2-phenylpiperazine
CID 107603813
2-methyl-4-(2-phenylpiperazin-1-yl)pyrimidine
CID 110096847
(2R)-1-[3-chloro-4-[(2R)-2-phenylpiperazin-1-yl]phenoxy]propan-2-ol
CID 59508776
4-(2-pyridin-4-ylpiperazin-1-yl)phenol
CID 18918318
1-(2-bromo-5-fluorophenyl)-2-phenylpiperazine
CID 107640075
1-(3,4-dichlorophenyl)-2-methyl-5-phenylpiperazine
CID 64935055

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-2-phenylpiperazine?
The IUPAC name of 1-(3,4-dichlorophenyl)-2-phenylpiperazine (CID 64939175) is 1-(3,4-dichlorophenyl)-2-phenylpiperazine.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-2-phenylpiperazine?
The canonical SMILES for 1-(3,4-dichlorophenyl)-2-phenylpiperazine is Clc1ccc(N2CCNCC2c2ccccc2)cc1Cl.
What is the InChIKey of 1-(3,4-dichlorophenyl)-2-phenylpiperazine?
The InChIKey is YLZRCXFAUIFGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2/c17-14-7-6-13(10-15(14)18)20-9-8-19-11-16(20)12-4-2-1-3-5-12/h1-7,10,16,19H,8-9,11H2.
What are the key properties of 1-(3,4-dichlorophenyl)-2-phenylpiperazine?
1-(3,4-dichlorophenyl)-2-phenylpiperazine has a molecular weight of 307.22 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)-2-phenylpiperazine is sourced from PubChem (CID 64939175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).