N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C18H16N2O2 — CID 16878310

IUPACN-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCc1ccccc1NC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-13-7-5-6-10-16(13)19-18(21)12-15-11-17(22-20-15)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyURVKVSWLDKQPFC-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.83
Rot. Bonds4

About N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 16878310) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID16878310
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCc1ccccc1NC(=O)Cc1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c1-13-7-5-6-10-16(13)19-18(21)12-15-11-17(22-20-15)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,19,21)
InChIKeyURVKVSWLDKQPFC-UHFFFAOYSA-N
XLogP3.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 16878310) is N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is Cc1ccccc1NC(=O)Cc1cc(-c2ccccc2)on1.
What is the InChIKey of N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is URVKVSWLDKQPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-7-5-6-10-16(13)19-18(21)12-15-11-17(22-20-15)14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 16878310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).