N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide

C18H15F2N3O3 — CID 110334834

About N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide

N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide (PubChem CID 110334834) has the molecular formula C18H15F2N3O3 and a molecular weight of 359.33 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide.

Molecular Properties

• Compound Name: N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
• PubChem CID: 110334834
• Molecular Formula: C18H15F2N3O3
• Molecular Weight: 359.33 g/mol
• Exact Mass: 359.11
• IUPAC Name: N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
• SMILES: COc1ccccc1-c1nnc(CCC(=O)Nc2ccc(F)cc2F)o1
• InChI: InChI=1S/C18H15F2N3O3/c1-25-15-5-3-2-4-12(15)18-23-22-17(26-18)9-8-16(24)21-14-7-6-11(19)10-13(14)20/h2-7,10H,8-9H2,1H3,(H,21,24)
• InChIKey: NNLURZVDDGPGRA-UHFFFAOYSA-N
• XLogP: 3.59
• TPSA: 77.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	359.33
LogP ≤ 5	3.59
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide?

The IUPAC name of N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide (CID 110334834) is N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide.

What is the SMILES notation for N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide?

The canonical SMILES for N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide is COc1ccccc1-c1nnc(CCC(=O)Nc2ccc(F)cc2F)o1.

What is the InChIKey of N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide?

The InChIKey is NNLURZVDDGPGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O3/c1-25-15-5-3-2-4-12(15)18-23-22-17(26-18)9-8-16(24)21-14-7-6-11(19)10-13(14)20/h2-7,10H,8-9H2,1H3,(H,21,24).

What are the key properties of N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide?

N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide has a molecular weight of 359.33 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide is sourced from PubChem (CID 110334834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).