1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one

C24H21Cl2F5N2O2S — CID 123515187

About 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one

1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one (PubChem CID 123515187) has the molecular formula C24H21Cl2F5N2O2S and a molecular weight of 567.41 g/mol. Its IUPAC name is 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one.

Molecular Properties

• Compound Name: 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one
• PubChem CID: 123515187
• Molecular Formula: C24H21Cl2F5N2O2S
• Molecular Weight: 567.41 g/mol
• Exact Mass: 566.06
• IUPAC Name: 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one
• SMILES: CSC(C)(C)C(=O)N1CC(F)(c2ccc(C3=CC(c4cc(Cl)c(F)c(Cl)c4)(C(F)(F)F)ON3)cc2)C1
• InChI: InChI=1S/C24H21Cl2F5N2O2S/c1-21(2,36-3)20(34)33-11-22(28,12-33)14-6-4-13(5-7-14)18-10-23(35-32-18,24(29,30)31)15-8-16(25)19(27)17(26)9-15/h4-10,32H,11-12H2,1-3H3
• InChIKey: WAOGPTIFDUIFCP-UHFFFAOYSA-N
• XLogP: 6.61
• TPSA: 41.57 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	567.41
LogP ≤ 5	6.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one?

The IUPAC name of 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one (CID 123515187) is 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one.

What is the SMILES notation for 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one?

The canonical SMILES for 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one is CSC(C)(C)C(=O)N1CC(F)(c2ccc(C3=CC(c4cc(Cl)c(F)c(Cl)c4)(C(F)(F)F)ON3)cc2)C1.

What is the InChIKey of 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one?

The InChIKey is WAOGPTIFDUIFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2F5N2O2S/c1-21(2,36-3)20(34)33-11-22(28,12-33)14-6-4-13(5-7-14)18-10-23(35-32-18,24(29,30)31)15-8-16(25)19(27)17(26)9-15/h4-10,32H,11-12H2,1-3H3.

What are the key properties of 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one?

1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one has a molecular weight of 567.41 g/mol, XLogP of 6.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-[4-[5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-2H-1,2-oxazol-3-yl]phenyl]-3-fluoroazetidin-1-yl]-2-methyl-2-methylsulfanylpropan-1-one is sourced from PubChem (CID 123515187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).