4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide

C17H14N2O3 — CID 110402060

IUPAC4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1
InChIInChI=1S/C17H14N2O3/c1-21-14-9-7-13(8-10-14)16(20)19-17-15(11-18-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)
InChIKeyXQULLERBDRGWED-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.60
Rot. Bonds4

About 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide

4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide (PubChem CID 110402060) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
PubChem CID110402060
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Name4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1
InChIInChI=1S/C17H14N2O3/c1-21-14-9-7-13(8-10-14)16(20)19-17-15(11-18-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)
InChIKeyXQULLERBDRGWED-UHFFFAOYSA-N
XLogP3.60
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-methylbenzamide
CID 110402364
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
4-methyl-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402217
3,4-dimethoxy-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402230
2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
CID 110402410
1-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-3-propylurea
CID 110402428
N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 22228481
3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402400
3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402430
N-(4-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829238
N-[4-(4-chlorophenyl)-1,2-oxazol-5-yl]-2-methoxybenzamide
CID 110402522
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide (CID 110402060) is 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide is COc1ccc(C(=O)Nc2oncc2-c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is XQULLERBDRGWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-21-14-9-7-13(8-10-14)16(20)19-17-15(11-18-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20).
What are the key properties of 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide?
4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 294.31 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 110402060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).