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

C15H11N3O2 — CID 976589

IUPACN-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(11-4-2-1-3-5-11)17-13-8-6-12(7-9-13)15-18-16-10-20-15/h1-10H,(H,17,19)
InChIKeyGYLFCGVVGNYQRI-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.99
Rot. Bonds3

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

N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide (PubChem CID 976589) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
PubChem CID976589
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-14(11-4-2-1-3-5-11)17-13-8-6-12(7-9-13)15-18-16-10-20-15/h1-10H,(H,17,19)
InChIKeyGYLFCGVVGNYQRI-UHFFFAOYSA-N
XLogP2.99
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide (CID 976589) is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The canonical SMILES for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide is O=C(Nc1ccc(-c2nnco2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The InChIKey is GYLFCGVVGNYQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-14(11-4-2-1-3-5-11)17-13-8-6-12(7-9-13)15-18-16-10-20-15/h1-10H,(H,17,19).
What are the key properties of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide?
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide has a molecular weight of 265.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 976589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).