2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

C19H12FN3O2S — CID 6460785

IUPAC2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2S/c20-15-5-2-1-4-14(15)18(24)21-13-9-7-12(8-10-13)17-22-19(25-23-17)16-6-3-11-26-16/h1-11H,(H,21,24)
InChIKeyMOSUGVOXLZNIHX-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.86
Rot. Bonds4

About 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide

2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide (PubChem CID 6460785) has the molecular formula C19H12FN3O2S and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
PubChem CID6460785
Molecular FormulaC19H12FN3O2S
Molecular Weight365.39 g/mol
Exact Mass365.06
IUPAC Name2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1ccccc1F
InChIInChI=1S/C19H12FN3O2S/c20-15-5-2-1-4-14(15)18(24)21-13-9-7-12(8-10-13)17-22-19(25-23-17)16-6-3-11-26-16/h1-11H,(H,21,24)
InChIKeyMOSUGVOXLZNIHX-UHFFFAOYSA-N
XLogP4.86
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide (CID 6460785) is 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide is O=C(Nc1ccc(-c2noc(-c3cccs3)n2)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide?
The InChIKey is MOSUGVOXLZNIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2S/c20-15-5-2-1-4-14(15)18(24)21-13-9-7-12(8-10-13)17-22-19(25-23-17)16-6-3-11-26-16/h1-11H,(H,21,24).
What are the key properties of 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide?
2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide has a molecular weight of 365.39 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]benzamide is sourced from PubChem (CID 6460785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).