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

C18H11F2N5O2 — CID 142439989

IUPAC2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccn[nH]3)o2)ccc1F)c1ccccc1F
InChIInChI=1S/C18H11F2N5O2/c19-12-4-2-1-3-11(12)16(26)22-15-9-10(5-6-13(15)20)17-24-25-18(27-17)14-7-8-21-23-14/h1-9H,(H,21,23)(H,22,26)
InChIKeyUJSVWDYIQDSSOS-UHFFFAOYSA-N
MW367.32 g/mol
LogP3.66
Rot. Bonds4

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

2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide (PubChem CID 142439989) has the molecular formula C18H11F2N5O2 and a molecular weight of 367.32 g/mol. Its IUPAC name is 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
PubChem CID142439989
Molecular FormulaC18H11F2N5O2
Molecular Weight367.32 g/mol
Exact Mass367.09
IUPAC Name2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
SMILESO=C(Nc1cc(-c2nnc(-c3ccn[nH]3)o2)ccc1F)c1ccccc1F
InChIInChI=1S/C18H11F2N5O2/c19-12-4-2-1-3-11(12)16(26)22-15-9-10(5-6-13(15)20)17-24-25-18(27-17)14-7-8-21-23-14/h1-9H,(H,21,23)(H,22,26)
InChIKeyUJSVWDYIQDSSOS-UHFFFAOYSA-N
XLogP3.66
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 5-[4-fluoro-3-[(2-fluorobenzoyl)amino]phenyl]-1,3,4-oxadiazole-2-carboxylate
CID 142440216
2-(difluoromethoxy)-5-fluoro-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 142440388
N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxypyridine-3-carboxamide
CID 142440003
5-chloro-2-ethoxy-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347176
2-fluoro-N'-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]benzohydrazide
CID 134031148
2-(difluoromethoxy)-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-5-methylbenzamide
CID 146494232
2-ethoxy-5-ethyl-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347303
5-chloro-2-(2,2-difluoroethoxy)-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
CID 135347254
2-fluoro-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
CID 2995615
5-chloro-N-[2-fluoro-5-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-methoxypyridine-3-carboxamide
CID 142440146
2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 16765362
4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2,3,4-trifluorophenyl)benzamide
CID 43038343

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide (CID 142439989) is 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide is O=C(Nc1cc(-c2nnc(-c3ccn[nH]3)o2)ccc1F)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide?
The InChIKey is UJSVWDYIQDSSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N5O2/c19-12-4-2-1-3-11(12)16(26)22-15-9-10(5-6-13(15)20)17-24-25-18(27-17)14-7-8-21-23-14/h1-9H,(H,21,23)(H,22,26).
What are the key properties of 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide?
2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide has a molecular weight of 367.32 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-fluoro-5-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide is sourced from PubChem (CID 142439989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).