1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine

C23H24Cl2F2N6O — CID 11260722

IUPAC1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine
SMILESCC(n1nnc(CCN2CCN(c3ccc(Cl)cc3Cl)CC2)n1)C1(c2ccc(F)cc2F)CO1
InChIInChI=1S/C23H24Cl2F2N6O/c1-15(23(14-34-23)18-4-3-17(26)13-20(18)27)33-29-22(28-30-33)6-7-31-8-10-32(11-9-31)21-5-2-16(24)12-19(21)25/h2-5,12-13,15H,6-11,14H2,1H3
InChIKeyMSQRUQZPXAAKLZ-UHFFFAOYSA-N
MW509.39 g/mol
LogP4.11
Rot. Bonds7

About 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine

1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine (PubChem CID 11260722) has the molecular formula C23H24Cl2F2N6O and a molecular weight of 509.39 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine
PubChem CID11260722
Molecular FormulaC23H24Cl2F2N6O
Molecular Weight509.39 g/mol
Exact Mass508.14
IUPAC Name1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine
SMILESCC(n1nnc(CCN2CCN(c3ccc(Cl)cc3Cl)CC2)n1)C1(c2ccc(F)cc2F)CO1
InChIInChI=1S/C23H24Cl2F2N6O/c1-15(23(14-34-23)18-4-3-17(26)13-20(18)27)33-29-22(28-30-33)6-7-31-8-10-32(11-9-31)21-5-2-16(24)12-19(21)25/h2-5,12-13,15H,6-11,14H2,1H3
InChIKeyMSQRUQZPXAAKLZ-UHFFFAOYSA-N
XLogP4.11
TPSA62.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500509.39
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine?
The IUPAC name of 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine (CID 11260722) is 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine?
The canonical SMILES for 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine is CC(n1nnc(CCN2CCN(c3ccc(Cl)cc3Cl)CC2)n1)C1(c2ccc(F)cc2F)CO1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine?
The InChIKey is MSQRUQZPXAAKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24Cl2F2N6O/c1-15(23(14-34-23)18-4-3-17(26)13-20(18)27)33-29-22(28-30-33)6-7-31-8-10-32(11-9-31)21-5-2-16(24)12-19(21)25/h2-5,12-13,15H,6-11,14H2,1H3.
What are the key properties of 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine?
1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine has a molecular weight of 509.39 g/mol, XLogP of 4.11, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-4-[2-[2-[1-[2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]tetrazol-5-yl]ethyl]piperazine is sourced from PubChem (CID 11260722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).