N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide

C20H19FN2O2 — CID 110641249

IUPACN-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide
SMILESCc1oc(-c2ccccc2F)nc1CCNC(=O)Cc1ccccc1
InChIInChI=1S/C20H19FN2O2/c1-14-18(23-20(25-14)16-9-5-6-10-17(16)21)11-12-22-19(24)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,24)
InChIKeyUWYBEUMHIMZSDK-UHFFFAOYSA-N
MW338.38 g/mol
LogP3.69
Rot. Bonds6

About N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide

N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide (PubChem CID 110641249) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide
PubChem CID110641249
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC NameN-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide
SMILESCc1oc(-c2ccccc2F)nc1CCNC(=O)Cc1ccccc1
InChIInChI=1S/C20H19FN2O2/c1-14-18(23-20(25-14)16-9-5-6-10-17(16)21)11-12-22-19(24)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,24)
InChIKeyUWYBEUMHIMZSDK-UHFFFAOYSA-N
XLogP3.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide?
The IUPAC name of N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide (CID 110641249) is N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide is Cc1oc(-c2ccccc2F)nc1CCNC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide?
The InChIKey is UWYBEUMHIMZSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-14-18(23-20(25-14)16-9-5-6-10-17(16)21)11-12-22-19(24)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,24).
What are the key properties of N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide?
N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide has a molecular weight of 338.38 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-2-phenylacetamide is sourced from PubChem (CID 110641249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).