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

C19H15N3O3S — CID 72717421

IUPACN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccccc1Cc1nc(-c2ccco2)no1
InChIInChI=1S/C19H15N3O3S/c23-17(10-13-7-9-26-12-13)20-15-5-2-1-4-14(15)11-18-21-19(22-25-18)16-6-3-8-24-16/h1-9,12H,10-11H2,(H,20,23)
InChIKeyXOSPYWBBANREHU-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.16
Rot. Bonds6

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

N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide (PubChem CID 72717421) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide
PubChem CID72717421
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC NameN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccccc1Cc1nc(-c2ccco2)no1
InChIInChI=1S/C19H15N3O3S/c23-17(10-13-7-9-26-12-13)20-15-5-2-1-4-14(15)11-18-21-19(22-25-18)16-6-3-8-24-16/h1-9,12H,10-11H2,(H,20,23)
InChIKeyXOSPYWBBANREHU-UHFFFAOYSA-N
XLogP4.16
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-{5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)thiophene-2-carboxamide
CID 4625323
N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)thiophene-2-carboxamide
CID 4625326
3-(Furan-2-yl)-5-(3-isothiocyanato-4-phenylsulfanylphenyl)-1,2,4-oxadiazole
CID 44274430
N-(2-{[3-(Furan-2-YL)-1,2,4-oxadiazol-5-YL]methyl}phenyl)-2-(trifluoromethyl)benzamide
CID 71800576
2-((4-fluorophenyl)thio)-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
CID 71800589
2-(2-fluorophenoxy)-N-(2-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
CID 71800626
(E)-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-2-(p-tolyl)ethenesulfonamide
CID 72717425
5-bromo-N-{4-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenyl}furan-2-carboxamide
CID 1157987
3-(furan-2-ylmethyl)-1-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
CID 49674432
N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 71800566
Methyl 4-[(2-{[3-(furan-2-YL)-1,2,4-oxadiazol-5-YL]methyl}phenyl)carbamoyl]benzoate
CID 71800568
2-bromo-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)benzamide
CID 71800574

Frequently Asked Questions

What is the IUPAC name of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide (CID 72717421) is N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)Nc1ccccc1Cc1nc(-c2ccco2)no1.
What is the InChIKey of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide?
The InChIKey is XOSPYWBBANREHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c23-17(10-13-7-9-26-12-13)20-15-5-2-1-4-14(15)11-18-21-19(22-25-18)16-6-3-8-24-16/h1-9,12H,10-11H2,(H,20,23).
What are the key properties of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide?
N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide has a molecular weight of 365.41 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 72717421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).