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

C23H19N3O2 — CID 1315264

IUPAC3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1
InChIInChI=1S/C23H19N3O2/c27-21(15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-26-25-22(28-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27)
InChIKeyDTQVGKKHKGCNRN-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.97
Rot. Bonds6

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

3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide (PubChem CID 1315264) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
PubChem CID1315264
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1
InChIInChI=1S/C23H19N3O2/c27-21(15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-26-25-22(28-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27)
InChIKeyDTQVGKKHKGCNRN-UHFFFAOYSA-N
XLogP4.97
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
CID 29199706
N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide
CID 2993583
N-[3-[5-(3,4-dichloroanilino)-1,3,4-oxadiazol-2-yl]phenyl]-5-phenylpentanamide
CID 10277548
2-(4-fluorophenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 17359046
N,N-dimethyl-3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]benzamide
CID 43043450
1-(3-methylphenyl)-3-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]urea
CID 46387996
2-[3-(3-phenylpropanoylamino)phenyl]acetic acid
CID 28759486
N-(3-acetamidophenyl)-3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330586
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-4-(4-methylphenyl)butanamide
CID 17360862
N-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-3-phenoxypropanamide
CID 110725650
N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylpropanamide
CID 46264529
5-oxo-5-[3-(3-phenylpropanoylamino)anilino]pentanoic acid
CID 17222888

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide (CID 1315264) is 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide is O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1.
What is the InChIKey of 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The InChIKey is DTQVGKKHKGCNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c27-21(15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-26-25-22(28-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,27).
What are the key properties of 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide?
3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide has a molecular weight of 369.42 g/mol, XLogP of 4.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 1315264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).