N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide

C17H13F2N3O3 — CID 9426253

IUPACN-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
SMILESCc1cc(F)ccc1NC(=O)Cn1nc(-c2ccc(F)cc2)oc1=O
InChIInChI=1S/C17H13F2N3O3/c1-10-8-13(19)6-7-14(10)20-15(23)9-22-17(24)25-16(21-22)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,20,23)
InChIKeyPRWXYEFEHQWGSQ-UHFFFAOYSA-N
MW345.31 g/mol
LogP2.73
Rot. Bonds4

About N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide

N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide (PubChem CID 9426253) has the molecular formula C17H13F2N3O3 and a molecular weight of 345.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
PubChem CID9426253
Molecular FormulaC17H13F2N3O3
Molecular Weight345.31 g/mol
Exact Mass345.09
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide
SMILESCc1cc(F)ccc1NC(=O)Cn1nc(-c2ccc(F)cc2)oc1=O
InChIInChI=1S/C17H13F2N3O3/c1-10-8-13(19)6-7-14(10)20-15(23)9-22-17(24)25-16(21-22)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,20,23)
InChIKeyPRWXYEFEHQWGSQ-UHFFFAOYSA-N
XLogP2.73
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide (CID 9426253) is N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide is Cc1cc(F)ccc1NC(=O)Cn1nc(-c2ccc(F)cc2)oc1=O.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
The InChIKey is PRWXYEFEHQWGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O3/c1-10-8-13(19)6-7-14(10)20-15(23)9-22-17(24)25-16(21-22)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,20,23).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide?
N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide has a molecular weight of 345.31 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 9426253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).