3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

C15H11N3O2 — CID 174723007

IUPAC3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESNC(=O)c1cccc(-c2nnc(-c3ccccc3)o2)c1
InChIInChI=1S/C15H11N3O2/c16-13(19)11-7-4-8-12(9-11)15-18-17-14(20-15)10-5-2-1-3-6-10/h1-9H,(H2,16,19)
InChIKeyLKXDCLZCANZAHD-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.50
Rot. Bonds3

About 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 174723007) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PubChem CID174723007
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESNC(=O)c1cccc(-c2nnc(-c3ccccc3)o2)c1
InChIInChI=1S/C15H11N3O2/c16-13(19)11-7-4-8-12(9-11)15-18-17-14(20-15)10-5-2-1-3-6-10/h1-9H,(H2,16,19)
InChIKeyLKXDCLZCANZAHD-UHFFFAOYSA-N
XLogP2.50
TPSA82.01 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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]benzamide
CID 59471656
phenacyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 7302224
3-phenylbenzamide;phosphoric acid
CID 130454344
3-(1,3-benzoxazol-2-yl)benzamide
CID 21105138
(2-chlorophenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 7302228
(3-fluorophenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 2304267
(4-bromophenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 2213747
(3-benzoylphenyl)methyl 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 2301804
3-(5-pyrimidin-5-yl-1,3,4-oxadiazol-2-yl)benzoic acid
CID 102922684
[(1R)-2-ethoxy-2-oxo-1-phenylethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 27276566
[(2S)-1-oxo-1-phenylbutan-2-yl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
CID 9172253
3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]benzoic acid
CID 171985684

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (CID 174723007) is 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is NC(=O)c1cccc(-c2nnc(-c3ccccc3)o2)c1.
What is the InChIKey of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is LKXDCLZCANZAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c16-13(19)11-7-4-8-12(9-11)15-18-17-14(20-15)10-5-2-1-3-6-10/h1-9H,(H2,16,19).
What are the key properties of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 265.27 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 174723007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).