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

C18H15FN2O3 — CID 20963578

IUPACN-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2ocnc2C(=O)Nc2ccc(C)c(F)c2)cc1
InChIInChI=1S/C18H15FN2O3/c1-11-3-6-13(9-15(11)19)21-18(22)16-17(24-10-20-16)12-4-7-14(23-2)8-5-12/h3-10H,1-2H3,(H,21,22)
InChIKeyXBEQUEYJIIRTTM-UHFFFAOYSA-N
MW326.33 g/mol
LogP4.05
Rot. Bonds4

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

N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 20963578) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
PubChem CID20963578
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC NameN-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
SMILESCOc1ccc(-c2ocnc2C(=O)Nc2ccc(C)c(F)c2)cc1
InChIInChI=1S/C18H15FN2O3/c1-11-3-6-13(9-15(11)19)21-18(22)16-17(24-10-20-16)12-4-7-14(23-2)8-5-12/h3-10H,1-2H3,(H,21,22)
InChIKeyXBEQUEYJIIRTTM-UHFFFAOYSA-N
XLogP4.05
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide (CID 20963578) is N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide is COc1ccc(-c2ocnc2C(=O)Nc2ccc(C)c(F)c2)cc1.
What is the InChIKey of N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is XBEQUEYJIIRTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c1-11-3-6-13(9-15(11)19)21-18(22)16-17(24-10-20-16)12-4-7-14(23-2)8-5-12/h3-10H,1-2H3,(H,21,22).
What are the key properties of N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide?
N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide has a molecular weight of 326.33 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 20963578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).