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Clocinizine

C26H27ClN2 — CID 5375618

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
SMILESClc1ccc(C(c2ccccc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1
InChIInChI=1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+
InChIKeyZSQANMZWGKYDER-JXMROGBWSA-N
MW402.97 g/mol
LogP5.76
Rot. Bonds6

About Clocinizine

Clocinizine (PubChem CID 5375618) has the molecular formula C26H27ClN2 and a molecular weight of 402.97 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine.

Molecular Properties

Compound NameClocinizine
PubChem CID5375618
Molecular FormulaC26H27ClN2
Molecular Weight402.97 g/mol
Exact Mass402.19
IUPAC Name1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
SMILESClc1ccc(C(c2ccccc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1
InChIInChI=1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+
InChIKeyZSQANMZWGKYDER-JXMROGBWSA-N
XLogP5.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.97
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Clocinizine?
The IUPAC name of Clocinizine (CID 5375618) is 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine.
What is the SMILES notation for Clocinizine?
The canonical SMILES for Clocinizine is Clc1ccc(C(c2ccccc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1.
What is the InChIKey of Clocinizine?
The InChIKey is ZSQANMZWGKYDER-JXMROGBWSA-N. The full InChI is InChI=1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+.
What are the key properties of Clocinizine?
Clocinizine has a molecular weight of 402.97 g/mol, XLogP of 5.76, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Clocinizine is sourced from PubChem (CID 5375618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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