2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole

C19H13F2NO — CID 10935772

IUPAC2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole
SMILESFc1cccc(F)c1C1=NC(c2ccc3ccccc3c2)CO1
InChIInChI=1S/C19H13F2NO/c20-15-6-3-7-16(21)18(15)19-22-17(11-23-19)14-9-8-12-4-1-2-5-13(12)10-14/h1-10,17H,11H2
InChIKeyZXRXMCCNXGVEGL-UHFFFAOYSA-N
MW309.31 g/mol
LogP4.64
Rot. Bonds2

About 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole

2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole (PubChem CID 10935772) has the molecular formula C19H13F2NO and a molecular weight of 309.31 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole
PubChem CID10935772
Molecular FormulaC19H13F2NO
Molecular Weight309.31 g/mol
Exact Mass309.10
IUPAC Name2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole
SMILESFc1cccc(F)c1C1=NC(c2ccc3ccccc3c2)CO1
InChIInChI=1S/C19H13F2NO/c20-15-6-3-7-16(21)18(15)19-22-17(11-23-19)14-9-8-12-4-1-2-5-13(12)10-14/h1-10,17H,11H2
InChIKeyZXRXMCCNXGVEGL-UHFFFAOYSA-N
XLogP4.64
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.31
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole (CID 10935772) is 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole is Fc1cccc(F)c1C1=NC(c2ccc3ccccc3c2)CO1.
What is the InChIKey of 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole?
The InChIKey is ZXRXMCCNXGVEGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2NO/c20-15-6-3-7-16(21)18(15)19-22-17(11-23-19)14-9-8-12-4-1-2-5-13(12)10-14/h1-10,17H,11H2.
What are the key properties of 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole?
2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole has a molecular weight of 309.31 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-4-naphthalen-2-yl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 10935772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).