N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide

C20H20N2O2 — CID 110649816

IUPACN-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2oc(-c3ccccc3)nc2C)cc1
InChIInChI=1S/C20H20N2O2/c1-3-15-9-11-17(12-10-15)22-19(23)13-18-14(2)21-20(24-18)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,23)
InChIKeyHOGIANSRNLKGCN-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.39
Rot. Bonds5

About N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide

N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide (PubChem CID 110649816) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
PubChem CID110649816
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
SMILESCCc1ccc(NC(=O)Cc2oc(-c3ccccc3)nc2C)cc1
InChIInChI=1S/C20H20N2O2/c1-3-15-9-11-17(12-10-15)22-19(23)13-18-14(2)21-20(24-18)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,23)
InChIKeyHOGIANSRNLKGCN-UHFFFAOYSA-N
XLogP4.39
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110650188
N-(3,4-difluorophenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110651460
N-(2,4-difluorophenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110410212
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
N-cyclohexyl-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110647492
1-(4-ethylphenyl)-3-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]urea
CID 50827438
N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680155
N-ethyl-2-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]-N-phenylacetamide
CID 52663048
N-(4-bromophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680134
N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenylacetamide
CID 110725539
4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
CID 16620994
N-[2-(3-methoxyphenyl)ethyl]-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide
CID 110648494

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide (CID 110649816) is N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide is CCc1ccc(NC(=O)Cc2oc(-c3ccccc3)nc2C)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide?
The InChIKey is HOGIANSRNLKGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-3-15-9-11-17(12-10-15)22-19(23)13-18-14(2)21-20(24-18)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,23).
What are the key properties of N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide?
N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)acetamide is sourced from PubChem (CID 110649816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).