N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide

C18H15FN2O3 — CID 9353806

IUPACN-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2ncc(-c3ccc(F)cc3)o2)cc1
InChIInChI=1S/C18H15FN2O3/c1-12(22)21-15-6-8-16(9-7-15)23-11-18-20-10-17(24-18)13-2-4-14(19)5-3-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeySCQFNEUDQYDQGE-UHFFFAOYSA-N
MW326.33 g/mol
LogP4.02
Rot. Bonds5

About N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide

N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide (PubChem CID 9353806) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide
PubChem CID9353806
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC NameN-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCc2ncc(-c3ccc(F)cc3)o2)cc1
InChIInChI=1S/C18H15FN2O3/c1-12(22)21-15-6-8-16(9-7-15)23-11-18-20-10-17(24-18)13-2-4-14(19)5-3-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeySCQFNEUDQYDQGE-UHFFFAOYSA-N
XLogP4.02
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]carbamate
CID 78903690
2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 9040276
N-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]aniline
CID 61027840
4-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-methylbenzamide
CID 16598099
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-[3-[(4-fluorophenyl)methoxy]phenyl]-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 30839863
N-ethyl-4-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide
CID 55802153
N-(3,4-dichlorophenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 16590384
4-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]benzamide
CID 9356011
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-methylethanamine
CID 65182883
3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-methoxyphenyl)propanamide
CID 17437982
N-(4-butan-2-ylphenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 16592021

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide?
The IUPAC name of N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide (CID 9353806) is N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCc2ncc(-c3ccc(F)cc3)o2)cc1.
What is the InChIKey of N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide?
The InChIKey is SCQFNEUDQYDQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c1-12(22)21-15-6-8-16(9-7-15)23-11-18-20-10-17(24-18)13-2-4-14(19)5-3-13/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide?
N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide has a molecular weight of 326.33 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]acetamide is sourced from PubChem (CID 9353806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).