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

C21H19F2NO3 — CID 18795476

IUPAC5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2F)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H19F2NO3/c1-13-18(16-6-4-5-7-17(16)23)20(26)24(12-27-13)21(2,3)19(25)14-8-10-15(22)11-9-14/h4-11H,12H2,1-3H3
InChIKeyLTIJBMXHZRKEAN-UHFFFAOYSA-N
MW371.38 g/mol
LogP4.17
Rot. Bonds4

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

5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one (PubChem CID 18795476) has the molecular formula C21H19F2NO3 and a molecular weight of 371.38 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one
PubChem CID18795476
Molecular FormulaC21H19F2NO3
Molecular Weight371.38 g/mol
Exact Mass371.13
IUPAC Name5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2F)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H19F2NO3/c1-13-18(16-6-4-5-7-17(16)23)20(26)24(12-27-13)21(2,3)19(25)14-8-10-15(22)11-9-14/h4-11H,12H2,1-3H3
InChIKeyLTIJBMXHZRKEAN-UHFFFAOYSA-N
XLogP4.17
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.38
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one?
The IUPAC name of 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one (CID 18795476) is 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one.
What is the SMILES notation for 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one?
The canonical SMILES for 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one is CC1=C(c2ccccc2F)C(=O)N(C(C)(C)C(=O)c2ccc(F)cc2)CO1.
What is the InChIKey of 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one?
The InChIKey is LTIJBMXHZRKEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2NO3/c1-13-18(16-6-4-5-7-17(16)23)20(26)24(12-27-13)21(2,3)19(25)14-8-10-15(22)11-9-14/h4-11H,12H2,1-3H3.
What are the key properties of 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one?
5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one has a molecular weight of 371.38 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-3-[1-(4-fluorophenyl)-2-methyl-1-oxopropan-2-yl]-6-methyl-2H-1,3-oxazin-4-one is sourced from PubChem (CID 18795476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).