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

C15H11N3O2 — CID 15643333

IUPACN-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
SMILESO=C(Nc1noc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-13(11-7-3-1-4-8-11)16-15-17-14(20-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)
InChIKeyQHXUBSSLVZPTLS-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.99
Rot. Bonds3

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

N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide (PubChem CID 15643333) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
PubChem CID15643333
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC NameN-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
SMILESO=C(Nc1noc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C15H11N3O2/c19-13(11-7-3-1-4-8-11)16-15-17-14(20-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19)
InChIKeyQHXUBSSLVZPTLS-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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Related Compounds

3,5-Diphenyl-1,2,4-oxadiazole
CID 136695
3-Methyl-5-phenyl-1,2,4-oxadiazole
CID 136937
4-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid
CID 24747214
5-(4-Methylphenyl)-3-phenyl-1,2,4-oxadiazole
CID 577305
3-Cyclohexyl-5-phenyl-1,2,4-oxadiazole
CID 876263
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
CID 302154
5-Phenyl-1,2,4-oxadiazol-3-amine
CID 2305446
4-(5-Phenyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide
CID 155523572
N-ethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 3737087
2-(3-Phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 666146
5-(4-Bromophenyl)-3-phenyl-1,2,4-oxadiazole
CID 877112
5-(2-Fluorophenyl)-3-phenyl-1,2,4-oxadiazole
CID 2876651

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide?
The IUPAC name of N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide (CID 15643333) is N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide.
What is the SMILES notation for N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide?
The canonical SMILES for N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide is O=C(Nc1noc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide?
The InChIKey is QHXUBSSLVZPTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-13(11-7-3-1-4-8-11)16-15-17-14(20-18-15)12-9-5-2-6-10-12/h1-10H,(H,16,18,19).
What are the key properties of N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide?
N-(5-phenyl-1,2,4-oxadiazol-3-yl)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-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide is sourced from PubChem (CID 15643333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).