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

C17H13F2N3O3 — CID 75404395

IUPAC3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
SMILESO=C(CCOc1ccc(F)cc1F)Nc1cccc(-c2nnco2)c1
InChIInChI=1S/C17H13F2N3O3/c18-12-4-5-15(14(19)9-12)24-7-6-16(23)21-13-3-1-2-11(8-13)17-22-20-10-25-17/h1-5,8-10H,6-7H2,(H,21,23)
InChIKeyAMULPEHULAILLR-UHFFFAOYSA-N
MW345.31 g/mol
LogP3.42
Rot. Bonds6

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

3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide (PubChem CID 75404395) has the molecular formula C17H13F2N3O3 and a molecular weight of 345.31 g/mol. Its IUPAC name is 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
PubChem CID75404395
Molecular FormulaC17H13F2N3O3
Molecular Weight345.31 g/mol
Exact Mass345.09
IUPAC Name3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
SMILESO=C(CCOc1ccc(F)cc1F)Nc1cccc(-c2nnco2)c1
InChIInChI=1S/C17H13F2N3O3/c18-12-4-5-15(14(19)9-12)24-7-6-16(23)21-13-3-1-2-11(8-13)17-22-20-10-25-17/h1-5,8-10H,6-7H2,(H,21,23)
InChIKeyAMULPEHULAILLR-UHFFFAOYSA-N
XLogP3.42
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(1,3,4-oxadiazol-2-yl)anilino]-3-oxopropanoic acid
CID 55049776
3-ethylsulfanyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 87002332
2-[2-[3-(1,3,4-oxadiazol-2-yl)anilino]-2-oxoethyl]sulfanylacetic acid
CID 104569206
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 51644587
2-(4-ethoxyphenyl)sulfanyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
CID 30823439
N-(3-methylsulfanylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556268
3-[3-(1,3,4-oxadiazol-2-yl)phenoxy]propanoic acid
CID 39103106
3-(2-fluorophenoxy)-N-(4-fluorophenyl)propanamide
CID 47097682
N-(2,4-difluorophenyl)-3-(2-fluorophenoxy)propanamide
CID 51158552
3-methoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-propan-2-yloxybenzamide
CID 86983478
N-(3-chlorophenyl)-2-(2,4-difluorophenoxy)acetamide
CID 17173171
3-(ethylamino)-2-methyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 62838743

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide (CID 75404395) is 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide is O=C(CCOc1ccc(F)cc1F)Nc1cccc(-c2nnco2)c1.
What is the InChIKey of 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide?
The InChIKey is AMULPEHULAILLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O3/c18-12-4-5-15(14(19)9-12)24-7-6-16(23)21-13-3-1-2-11(8-13)17-22-20-10-25-17/h1-5,8-10H,6-7H2,(H,21,23).
What are the key properties of 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide?
3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide has a molecular weight of 345.31 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 75404395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).