5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

C18H16N2O4 — CID 3243863

IUPAC5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3OC)on2)cc1
InChIInChI=1S/C18H16N2O4/c1-22-13-9-7-12(8-10-13)19-18(21)15-11-17(24-20-15)14-5-3-4-6-16(14)23-2/h3-11H,1-2H3,(H,19,21)
InChIKeyKSJWGOZBIODEIB-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.61
Rot. Bonds5

About 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 3243863) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID3243863
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC Name5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccccc3OC)on2)cc1
InChIInChI=1S/C18H16N2O4/c1-22-13-9-7-12(8-10-13)19-18(21)15-11-17(24-20-15)14-5-3-4-6-16(14)23-2/h3-11H,1-2H3,(H,19,21)
InChIKeyKSJWGOZBIODEIB-UHFFFAOYSA-N
XLogP3.61
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Gsk481
CID 90351311
5-[2,4-Dihydroxy-6-(4-Nitrophenoxy)phenyl]-N-Ethyl-1,2-Oxazole-3-Carboxamide
CID 135566656
5-[2-[4-(dimethylamino)phenoxy]-4,6-dihydroxyphenyl]-N-(1-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 136013680
5-[2,4-dihydroxy-6-[4-(propan-2-ylamino)phenoxy]phenyl]-N-(1-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 136219394
N-(3,4-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093725
5-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 1093858
N-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093730
N-(2-acetylphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 2466270
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-methylphenyl)benzamide
CID 2534940
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-~{N}-(3-methoxyphenyl)benzamide
CID 25163346
5-methyl-3-phenyl-N-(3-propoxyphenyl)-4-isoxazolecarboxamide
CID 2260458
N-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 1093771

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide (CID 3243863) is 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccccc3OC)on2)cc1.
What is the InChIKey of 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is KSJWGOZBIODEIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-22-13-9-7-12(8-10-13)19-18(21)15-11-17(24-20-15)14-5-3-4-6-16(14)23-2/h3-11H,1-2H3,(H,19,21).
What are the key properties of 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide?
5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3243863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).