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

C21H15N3O2 — CID 71458829

IUPACN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nnc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C21H15N3O2/c25-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)21-24-23-20(26-21)16-11-5-2-6-12-16/h1-14H,(H,22,25)
InChIKeyYPQFXNOONSIQPQ-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.66
Rot. Bonds4

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

N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide (PubChem CID 71458829) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
PubChem CID71458829
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC NameN-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nnc(-c2ccccc2)o1)c1ccccc1
InChIInChI=1S/C21H15N3O2/c25-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)21-24-23-20(26-21)16-11-5-2-6-12-16/h1-14H,(H,22,25)
InChIKeyYPQFXNOONSIQPQ-UHFFFAOYSA-N
XLogP4.66
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline
CID 2799937
2-(2-Nitrophenyl)-5-phenyl-1,3,4-oxadiazole
CID 5150389
2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 880165
3-(4-Oxo-3,4-Dihydroquinazolin-2-Yl)-N-[4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)phenyl]propanamide
CID 135566883
4-Oxo-4-{[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]amino}butanoic acid
CID 888626
N-{3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide
CID 1231059
N-{3-[5-(3-Propionylamino-phenyl)-[1,3,4]oxadiazol-2-yl]-phenyl}-propionamide
CID 1921194
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 661234
5-[2-[[3-(Trifluoromethyl)phenyl]amino]phenyl]-1,3,4-oxadiazol-2-amine
CID 14951345
5-[2-[[3-(Trifluoromethyl)phenyl]amino]phenyl]-1,3,4-oxadiazol-2-yl-cyanamide
CID 14951370
4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}quinolin-2(1H)-one
CID 712681
2,5-Bis(2-aminophenyl)-1,3,4-oxadiazole
CID 29650

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The IUPAC name of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide (CID 71458829) is N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide is O=C(Nc1ccccc1-c1nnc(-c2ccccc2)o1)c1ccccc1.
What is the InChIKey of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
The InChIKey is YPQFXNOONSIQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c25-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)21-24-23-20(26-21)16-11-5-2-6-12-16/h1-14H,(H,22,25).
What are the key properties of N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide?
N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide has a molecular weight of 341.37 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 71458829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).