N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide

C23H18N2O5 — CID 17254324

IUPACN-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
SMILESO=C(COCc1cc(-c2ccco2)on1)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H18N2O5/c26-22(15-28-14-17-13-21(30-25-17)20-11-6-12-29-20)24-19-10-5-4-9-18(19)23(27)16-7-2-1-3-8-16/h1-13H,14-15H2,(H,24,26)
InChIKeyXTLXEFSHCJWBJY-UHFFFAOYSA-N
MW402.41 g/mol
LogP4.32
Rot. Bonds8

About N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide

N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide (PubChem CID 17254324) has the molecular formula C23H18N2O5 and a molecular weight of 402.41 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
PubChem CID17254324
Molecular FormulaC23H18N2O5
Molecular Weight402.41 g/mol
Exact Mass402.12
IUPAC NameN-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
SMILESO=C(COCc1cc(-c2ccco2)on1)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C23H18N2O5/c26-22(15-28-14-17-13-21(30-25-17)20-11-6-12-29-20)24-19-10-5-4-9-18(19)23(27)16-7-2-1-3-8-16/h1-13H,14-15H2,(H,24,26)
InChIKeyXTLXEFSHCJWBJY-UHFFFAOYSA-N
XLogP4.32
TPSA94.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.41
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-[(2-phenylacetyl)amino]benzoate
CID 8809666
methyl 2-[[2-[5-(furan-2-yl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 30850547
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 17254308
[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 4-benzoylbenzoate
CID 8808452
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-N-prop-2-enylacetamide
CID 17254256
N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 17254268
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-pyrrolidin-1-ylethanone
CID 20906383
1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanone
CID 20906381
N-(2-fluorophenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 17254206
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]benzoic acid
CID 43214757
5-chloro-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-N-phenylbenzamide
CID 24578806
1-[2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
CID 17254280

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide (CID 17254324) is N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide is O=C(COCc1cc(-c2ccco2)on1)Nc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The InChIKey is XTLXEFSHCJWBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O5/c26-22(15-28-14-17-13-21(30-25-17)20-11-6-12-29-20)24-19-10-5-4-9-18(19)23(27)16-7-2-1-3-8-16/h1-13H,14-15H2,(H,24,26).
What are the key properties of N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide has a molecular weight of 402.41 g/mol, XLogP of 4.32, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide is sourced from PubChem (CID 17254324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).