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

C19H12FN3O4 — CID 142440315

IUPAC2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide
SMILESO=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(O)cc1F
InChIInChI=1S/C19H12FN3O4/c20-15-10-13(24)6-7-14(15)17(25)21-12-4-1-3-11(9-12)18-22-23-19(27-18)16-5-2-8-26-16/h1-10,24H,(H,21,25)
InChIKeyQLYFTYXHFKTTPS-UHFFFAOYSA-N
MW365.32 g/mol
LogP4.09
Rot. Bonds4

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

2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide (PubChem CID 142440315) has the molecular formula C19H12FN3O4 and a molecular weight of 365.32 g/mol. Its IUPAC name is 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide
PubChem CID142440315
Molecular FormulaC19H12FN3O4
Molecular Weight365.32 g/mol
Exact Mass365.08
IUPAC Name2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide
SMILESO=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(O)cc1F
InChIInChI=1S/C19H12FN3O4/c20-15-10-13(24)6-7-14(15)17(25)21-12-4-1-3-11(9-12)18-22-23-19(27-18)16-5-2-8-26-16/h1-10,24H,(H,21,25)
InChIKeyQLYFTYXHFKTTPS-UHFFFAOYSA-N
XLogP4.09
TPSA101.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.32
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide?
The IUPAC name of 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide (CID 142440315) is 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide.
What is the SMILES notation for 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide?
The canonical SMILES for 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide is O=C(Nc1cccc(-c2nnc(-c3ccco3)o2)c1)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide?
The InChIKey is QLYFTYXHFKTTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O4/c20-15-10-13(24)6-7-14(15)17(25)21-12-4-1-3-11(9-12)18-22-23-19(27-18)16-5-2-8-26-16/h1-10,24H,(H,21,25).
What are the key properties of 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide?
2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide has a molecular weight of 365.32 g/mol, XLogP of 4.09, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-hydroxybenzamide is sourced from PubChem (CID 142440315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).