1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine

C23H24ClN3O — CID 24779902

IUPAC1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine
SMILESNN(c1ccc(Oc2ccc(Cl)cc2)cc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C23H24ClN3O/c24-18-8-12-20(13-9-18)28-21-14-10-19(11-15-21)27(25)23-7-3-2-6-22(23)26-16-4-1-5-17-26/h2-3,6-15H,1,4-5,16-17,25H2
InChIKeyBJPJHHCPEWXOGB-UHFFFAOYSA-N
MW393.92 g/mol
LogP6.13
Rot. Bonds5

About 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine

1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine (PubChem CID 24779902) has the molecular formula C23H24ClN3O and a molecular weight of 393.92 g/mol. Its IUPAC name is 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine.

Molecular Properties

Compound Name1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine
PubChem CID24779902
Molecular FormulaC23H24ClN3O
Molecular Weight393.92 g/mol
Exact Mass393.16
IUPAC Name1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine
SMILESNN(c1ccc(Oc2ccc(Cl)cc2)cc1)c1ccccc1N1CCCCC1
InChIInChI=1S/C23H24ClN3O/c24-18-8-12-20(13-9-18)28-21-14-10-19(11-15-21)27(25)23-7-3-2-6-22(23)26-16-4-1-5-17-26/h2-3,6-15H,1,4-5,16-17,25H2
InChIKeyBJPJHHCPEWXOGB-UHFFFAOYSA-N
XLogP6.13
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.92
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine?
The IUPAC name of 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine (CID 24779902) is 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine.
What is the SMILES notation for 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine?
The canonical SMILES for 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine is NN(c1ccc(Oc2ccc(Cl)cc2)cc1)c1ccccc1N1CCCCC1.
What is the InChIKey of 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine?
The InChIKey is BJPJHHCPEWXOGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O/c24-18-8-12-20(13-9-18)28-21-14-10-19(11-15-21)27(25)23-7-3-2-6-22(23)26-16-4-1-5-17-26/h2-3,6-15H,1,4-5,16-17,25H2.
What are the key properties of 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine?
1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine has a molecular weight of 393.92 g/mol, XLogP of 6.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-chlorophenoxy)phenyl]-1-(2-piperidin-1-ylphenyl)hydrazine is sourced from PubChem (CID 24779902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).