2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole

C12H11ClF2N2O — CID 59395776

IUPAC2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole
SMILESFc1ccc(Cc2nnc(CCCCl)o2)c(F)c1
InChIInChI=1S/C12H11ClF2N2O/c13-5-1-2-11-16-17-12(18-11)6-8-3-4-9(14)7-10(8)15/h3-4,7H,1-2,5-6H2
InChIKeyWPTWHVQNBTXLFA-UHFFFAOYSA-N
MW272.68 g/mol
LogP3.11
Rot. Bonds5

About 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole

2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole (PubChem CID 59395776) has the molecular formula C12H11ClF2N2O and a molecular weight of 272.68 g/mol. Its IUPAC name is 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole
PubChem CID59395776
Molecular FormulaC12H11ClF2N2O
Molecular Weight272.68 g/mol
Exact Mass272.05
IUPAC Name2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole
SMILESFc1ccc(Cc2nnc(CCCCl)o2)c(F)c1
InChIInChI=1S/C12H11ClF2N2O/c13-5-1-2-11-16-17-12(18-11)6-8-3-4-9(14)7-10(8)15/h3-4,7H,1-2,5-6H2
InChIKeyWPTWHVQNBTXLFA-UHFFFAOYSA-N
XLogP3.11
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.68
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole (CID 59395776) is 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole is Fc1ccc(Cc2nnc(CCCCl)o2)c(F)c1.
What is the InChIKey of 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole?
The InChIKey is WPTWHVQNBTXLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClF2N2O/c13-5-1-2-11-16-17-12(18-11)6-8-3-4-9(14)7-10(8)15/h3-4,7H,1-2,5-6H2.
What are the key properties of 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole?
2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole has a molecular weight of 272.68 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloropropyl)-5-[(2,4-difluorophenyl)methyl]-1,3,4-oxadiazole is sourced from PubChem (CID 59395776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).