5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide

C23H24Cl2FN5O2 — CID 15989865

IUPAC5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)c1nnc(Cc2ccc(F)cc2Cl)o1
InChIInChI=1S/C23H24Cl2FN5O2/c24-17-3-1-4-19(14-17)31-11-9-30(10-12-31)8-2-7-27-22(32)23-29-28-21(33-23)13-16-5-6-18(26)15-20(16)25/h1,3-6,14-15H,2,7-13H2,(H,27,32)
InChIKeyMLFCDDDXKNPCCY-UHFFFAOYSA-N
MW492.38 g/mol
LogP4.05
Rot. Bonds8

About 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide

5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide (PubChem CID 15989865) has the molecular formula C23H24Cl2FN5O2 and a molecular weight of 492.38 g/mol. Its IUPAC name is 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide.

Molecular Properties

Compound Name5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide
PubChem CID15989865
Molecular FormulaC23H24Cl2FN5O2
Molecular Weight492.38 g/mol
Exact Mass491.13
IUPAC Name5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide
SMILESO=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)c1nnc(Cc2ccc(F)cc2Cl)o1
InChIInChI=1S/C23H24Cl2FN5O2/c24-17-3-1-4-19(14-17)31-11-9-30(10-12-31)8-2-7-27-22(32)23-29-28-21(33-23)13-16-5-6-18(26)15-20(16)25/h1,3-6,14-15H,2,7-13H2,(H,27,32)
InChIKeyMLFCDDDXKNPCCY-UHFFFAOYSA-N
XLogP4.05
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.38
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide?
The IUPAC name of 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide (CID 15989865) is 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide.
What is the SMILES notation for 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide?
The canonical SMILES for 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide is O=C(NCCCN1CCN(c2cccc(Cl)c2)CC1)c1nnc(Cc2ccc(F)cc2Cl)o1.
What is the InChIKey of 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide?
The InChIKey is MLFCDDDXKNPCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24Cl2FN5O2/c24-17-3-1-4-19(14-17)31-11-9-30(10-12-31)8-2-7-27-22(32)23-29-28-21(33-23)13-16-5-6-18(26)15-20(16)25/h1,3-6,14-15H,2,7-13H2,(H,27,32).
What are the key properties of 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide?
5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide has a molecular weight of 492.38 g/mol, XLogP of 4.05, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4-oxadiazole-2-carboxamide is sourced from PubChem (CID 15989865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).