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

C20H19FN2O2 — CID 51075029

IUPACN-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C20H19FN2O2/c1-23(14-15-7-9-17(21)10-8-15)20(24)12-11-19-22-13-18(25-19)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3
InChIKeyASPKIVZPICZZFI-UHFFFAOYSA-N
MW338.38 g/mol
LogP4.07
Rot. Bonds6

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

N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 51075029) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID51075029
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC NameN-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCN(Cc1ccc(F)cc1)C(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C20H19FN2O2/c1-23(14-15-7-9-17(21)10-8-15)20(24)12-11-19-22-13-18(25-19)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3
InChIKeyASPKIVZPICZZFI-UHFFFAOYSA-N
XLogP4.07
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 51075029) is N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is CN(Cc1ccc(F)cc1)C(=O)CCc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is ASPKIVZPICZZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-23(14-15-7-9-17(21)10-8-15)20(24)12-11-19-22-13-18(25-19)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 338.38 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 51075029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).