3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

C21H20FNO3 — CID 18795534

IUPAC3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H20FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12H,13H2,1-3H3
InChIKeyBJOHUQWYGSBLKT-UHFFFAOYSA-N
MW353.39 g/mol
LogP4.03
Rot. Bonds4

About 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one (PubChem CID 18795534) has the molecular formula C21H20FNO3 and a molecular weight of 353.39 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
PubChem CID18795534
Molecular FormulaC21H20FNO3
Molecular Weight353.39 g/mol
Exact Mass353.14
IUPAC Name3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H20FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12H,13H2,1-3H3
InChIKeyBJOHUQWYGSBLKT-UHFFFAOYSA-N
XLogP4.03
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The IUPAC name of 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one (CID 18795534) is 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one.
What is the SMILES notation for 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The canonical SMILES for 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one is CC1=C(c2ccccc2)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1.
What is the InChIKey of 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The InChIKey is BJOHUQWYGSBLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12H,13H2,1-3H3.
What are the key properties of 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one has a molecular weight of 353.39 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one is sourced from PubChem (CID 18795534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).