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

C19H18ClN3O4 — CID 110334804

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

N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide (PubChem CID 110334804) has the molecular formula C19H18ClN3O4 and a molecular weight of 387.82 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide.

Molecular Properties

• Compound Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
• PubChem CID: 110334804
• Molecular Formula: C19H18ClN3O4
• Molecular Weight: 387.82 g/mol
• Exact Mass: 387.10
• IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
• SMILES: COc1ccc(Cl)cc1NC(=O)CCc1nnc(-c2ccccc2OC)o1
• InChI: InChI=1S/C19H18ClN3O4/c1-25-15-6-4-3-5-13(15)19-23-22-18(27-19)10-9-17(24)21-14-11-12(20)7-8-16(14)26-2/h3-8,11H,9-10H2,1-2H3,(H,21,24)
• InChIKey: ZPGHGAXJJYFFDR-UHFFFAOYSA-N
• XLogP: 3.98
• TPSA: 86.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	387.82
LogP ≤ 5	3.98
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide (CID 110334804) is N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide.

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

The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide is COc1ccc(Cl)cc1NC(=O)CCc1nnc(-c2ccccc2OC)o1.

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

The InChIKey is ZPGHGAXJJYFFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O4/c1-25-15-6-4-3-5-13(15)19-23-22-18(27-19)10-9-17(24)21-14-11-12(20)7-8-16(14)26-2/h3-8,11H,9-10H2,1-2H3,(H,21,24).

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

N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide has a molecular weight of 387.82 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide is sourced from PubChem (CID 110334804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).