N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide

C23H20N2O3 — CID 16867418

IUPACN-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCc1cc(-c2ccc3ccccc3c2)on1
InChIInChI=1S/C23H20N2O3/c1-16(27-21-9-3-2-4-10-21)23(26)24-15-20-14-22(28-25-20)19-12-11-17-7-5-6-8-18(17)13-19/h2-14,16H,15H2,1H3,(H,24,26)
InChIKeyKMIJBIMGNLDHJV-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.58
Rot. Bonds6

About N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide

N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide (PubChem CID 16867418) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide.

Molecular Properties

Compound NameN-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide
PubChem CID16867418
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCc1cc(-c2ccc3ccccc3c2)on1
InChIInChI=1S/C23H20N2O3/c1-16(27-21-9-3-2-4-10-21)23(26)24-15-20-14-22(28-25-20)19-12-11-17-7-5-6-8-18(17)13-19/h2-14,16H,15H2,1H3,(H,24,26)
InChIKeyKMIJBIMGNLDHJV-UHFFFAOYSA-N
XLogP4.58
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]benzamide
CID 16867364
N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide
CID 2992810
3,4,5-trimethoxy-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]benzamide
CID 16867378
2-(3,5-dimethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
CID 17165615
N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]naphthalene-2-carboxamide
CID 16867283
(2S)-N-[(1-methyl-5-pyridin-4-ylpyrazol-3-yl)methyl]-2-phenoxypropanamide
CID 97042298
(2R)-2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
CID 26819672
5-naphthalen-2-yl-N-propan-2-yl-1,2-oxazole-3-carboxamide
CID 46087304
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
CID 16867168
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
(2S)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxypropanamide
CID 7393230
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631

Frequently Asked Questions

What is the IUPAC name of N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide?
The IUPAC name of N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide (CID 16867418) is N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide.
What is the SMILES notation for N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide?
The canonical SMILES for N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)NCc1cc(-c2ccc3ccccc3c2)on1.
What is the InChIKey of N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide?
The InChIKey is KMIJBIMGNLDHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c1-16(27-21-9-3-2-4-10-21)23(26)24-15-20-14-22(28-25-20)19-12-11-17-7-5-6-8-18(17)13-19/h2-14,16H,15H2,1H3,(H,24,26).
What are the key properties of N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide?
N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide has a molecular weight of 372.42 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-phenoxypropanamide is sourced from PubChem (CID 16867418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).