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

C23H17N3O3 — CID 46385460

IUPACN-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(-c3nc(-c4ccccc4)no3)cc2)cc1
InChIInChI=1S/C23H17N3O3/c1-15(27)16-11-13-20(14-12-16)24-22(28)18-7-9-19(10-8-18)23-25-21(26-29-23)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,28)
InChIKeyDJGFPMZFOCEFPP-UHFFFAOYSA-N
MW383.41 g/mol
LogP4.86
Rot. Bonds5

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

N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide (PubChem CID 46385460) has the molecular formula C23H17N3O3 and a molecular weight of 383.41 g/mol. Its IUPAC name is N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
PubChem CID46385460
Molecular FormulaC23H17N3O3
Molecular Weight383.41 g/mol
Exact Mass383.13
IUPAC NameN-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
SMILESCC(=O)c1ccc(NC(=O)c2ccc(-c3nc(-c4ccccc4)no3)cc2)cc1
InChIInChI=1S/C23H17N3O3/c1-15(27)16-11-13-20(14-12-16)24-22(28)18-7-9-19(10-8-18)23-25-21(26-29-23)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,28)
InChIKeyDJGFPMZFOCEFPP-UHFFFAOYSA-N
XLogP4.86
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829238
N-(3,4-dimethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829226
2-methyl-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 50747772
N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 24676924
2-fluoro-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 39867075
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-phosphanylbenzamide
CID 170150882
N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
CID 15643333
4-methyl-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]benzamide
CID 50835495
N-[4-(methylcarbamoylamino)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CID 134050975
N-phenyl-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 166213399
[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]carbamic acid
CID 21483705
N-[4-[3-(1-ethylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 53095225

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide?
The IUPAC name of N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide (CID 46385460) is N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide.
What is the SMILES notation for N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide?
The canonical SMILES for N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide is CC(=O)c1ccc(NC(=O)c2ccc(-c3nc(-c4ccccc4)no3)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide?
The InChIKey is DJGFPMZFOCEFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O3/c1-15(27)16-11-13-20(14-12-16)24-22(28)18-7-9-19(10-8-18)23-25-21(26-29-23)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,28).
What are the key properties of N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide?
N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide has a molecular weight of 383.41 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide is sourced from PubChem (CID 46385460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).