N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide

C20H15N3O3 — CID 92725599

IUPACN-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1nnc(-c2ccccc2)o1)c1ccco1
InChIInChI=1S/C20H15N3O3/c24-18(16-12-7-13-25-16)21-17(14-8-3-1-4-9-14)20-23-22-19(26-20)15-10-5-2-6-11-15/h1-13,17H,(H,21,24)/t17-/m1/s1
InChIKeyFXLJXPUTFYUTEH-QGZVFWFLSA-N
MW345.36 g/mol
LogP3.85
Rot. Bonds5

About N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide

N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide (PubChem CID 92725599) has the molecular formula C20H15N3O3 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
PubChem CID92725599
Molecular FormulaC20H15N3O3
Molecular Weight345.36 g/mol
Exact Mass345.11
IUPAC NameN-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide
SMILESO=C(N[C@H](c1ccccc1)c1nnc(-c2ccccc2)o1)c1ccco1
InChIInChI=1S/C20H15N3O3/c24-18(16-12-7-13-25-16)21-17(14-8-3-1-4-9-14)20-23-22-19(26-20)15-10-5-2-6-11-15/h1-13,17H,(H,21,24)/t17-/m1/s1
InChIKeyFXLJXPUTFYUTEH-QGZVFWFLSA-N
XLogP3.85
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 22433640
N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(trifluoromethyl)benzamide
CID 92880072
2-(4-chlorophenyl)-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 92895345
N-[(S)-(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenylacetamide
CID 28997526
2,6-difluoro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 46345862
4-ethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 46377580
[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-(furan-2-carbonylamino)propanoate
CID 33301156
N-[(R)-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]-4-methylbenzamide
CID 26791742
1-benzyl-3-[(R)-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]urea
CID 29011530
N-[(S)-(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 92711110
N-[(R)-(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thiophene-2-carboxamide
CID 92873757
N-[(S)-(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(trifluoromethyl)benzamide
CID 92873818

Frequently Asked Questions

What is the IUPAC name of N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide (CID 92725599) is N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide is O=C(N[C@H](c1ccccc1)c1nnc(-c2ccccc2)o1)c1ccco1.
What is the InChIKey of N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide?
The InChIKey is FXLJXPUTFYUTEH-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H15N3O3/c24-18(16-12-7-13-25-16)21-17(14-8-3-1-4-9-14)20-23-22-19(26-20)15-10-5-2-6-11-15/h1-13,17H,(H,21,24)/t17-/m1/s1.
What are the key properties of N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide?
N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 92725599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).