N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

C18H16N2O4 — CID 27285765

IUPACN-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCOc1cc(NC(=O)c2cc(-c3ccccc3)on2)cc(OC)c1
InChIInChI=1S/C18H16N2O4/c1-22-14-8-13(9-15(10-14)23-2)19-18(21)16-11-17(24-20-16)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)
InChIKeyKEEDTWIFGBWUDY-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.61
Rot. Bonds5

About N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 27285765) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID27285765
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC NameN-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCOc1cc(NC(=O)c2cc(-c3ccccc3)on2)cc(OC)c1
InChIInChI=1S/C18H16N2O4/c1-22-14-8-13(9-15(10-14)23-2)19-18(21)16-11-17(24-20-16)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)
InChIKeyKEEDTWIFGBWUDY-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

Analyze N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dimethyl 5-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]benzene-1,3-dicarboxylate
CID 55445915
N-(4-bromophenyl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 17252843
N'-[2-(4-methoxyphenyl)acetyl]-5-phenyl-1,2-oxazole-3-carbohydrazide
CID 39432381
N-(3-hydroxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093722
5-[4-(diaminomethylideneamino)phenyl]-N-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 86567793
5-phenyl-N-pyridazin-4-yl-1,2-oxazole-3-carboxamide
CID 154876265
N-(3-ethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285951
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 83097894
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 3073010
N-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 5016619
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-(2,5-dichlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 17252836

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 27285765) is N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is COc1cc(NC(=O)c2cc(-c3ccccc3)on2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is KEEDTWIFGBWUDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-22-14-8-13(9-15(10-14)23-2)19-18(21)16-11-17(24-20-16)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21).
What are the key properties of N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(3,5-dimethoxyphenyl)-5-phenyl-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 N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 27285765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).