2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide

C24H19FN2O2 — CID 69322957

IUPAC2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide
SMILESCc1ccccc1-c1ccc(NC(=O)Cc2ccc(F)cc2)cc1-c1ccon1
InChIInChI=1S/C24H19FN2O2/c1-16-4-2-3-5-20(16)21-11-10-19(15-22(21)23-12-13-29-27-23)26-24(28)14-17-6-8-18(25)9-7-17/h2-13,15H,14H2,1H3,(H,26,28)
InChIKeyPPUFOJKSDZWYHO-UHFFFAOYSA-N
MW386.43 g/mol
LogP5.64
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide

2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide (PubChem CID 69322957) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide
PubChem CID69322957
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC Name2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide
SMILESCc1ccccc1-c1ccc(NC(=O)Cc2ccc(F)cc2)cc1-c1ccon1
InChIInChI=1S/C24H19FN2O2/c1-16-4-2-3-5-20(16)21-11-10-19(15-22(21)23-12-13-29-27-23)26-24(28)14-17-6-8-18(25)9-7-17/h2-13,15H,14H2,1H3,(H,26,28)
InChIKeyPPUFOJKSDZWYHO-UHFFFAOYSA-N
XLogP5.64
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.43
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide (CID 69322957) is 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide is Cc1ccccc1-c1ccc(NC(=O)Cc2ccc(F)cc2)cc1-c1ccon1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide?
The InChIKey is PPUFOJKSDZWYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c1-16-4-2-3-5-20(16)21-11-10-19(15-22(21)23-12-13-29-27-23)26-24(28)14-17-6-8-18(25)9-7-17/h2-13,15H,14H2,1H3,(H,26,28).
What are the key properties of 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide?
2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide has a molecular weight of 386.43 g/mol, XLogP of 5.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[4-(2-methylphenyl)-3-(1,2-oxazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 69322957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).