3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole

C12H14Cl2F3N3OS — CID 66861731

IUPAC3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole
SMILESCCn1nc(Cl)c(CSC2=NOC(C)(CCl)C2)c1C(F)(F)F
InChIInChI=1S/C12H14Cl2F3N3OS/c1-3-20-9(12(15,16)17)7(10(14)18-20)5-22-8-4-11(2,6-13)21-19-8/h3-6H2,1-2H3
InChIKeyXXBKTZRJSKAUQI-UHFFFAOYSA-N
MW376.23 g/mol
LogP4.54
Rot. Bonds4

About 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole

3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole (PubChem CID 66861731) has the molecular formula C12H14Cl2F3N3OS and a molecular weight of 376.23 g/mol. Its IUPAC name is 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole.

Molecular Properties

Compound Name3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole
PubChem CID66861731
Molecular FormulaC12H14Cl2F3N3OS
Molecular Weight376.23 g/mol
Exact Mass375.02
IUPAC Name3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole
SMILESCCn1nc(Cl)c(CSC2=NOC(C)(CCl)C2)c1C(F)(F)F
InChIInChI=1S/C12H14Cl2F3N3OS/c1-3-20-9(12(15,16)17)7(10(14)18-20)5-22-8-4-11(2,6-13)21-19-8/h3-6H2,1-2H3
InChIKeyXXBKTZRJSKAUQI-UHFFFAOYSA-N
XLogP4.54
TPSA39.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.23
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-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 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole?
The IUPAC name of 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole (CID 66861731) is 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole.
What is the SMILES notation for 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole?
The canonical SMILES for 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole is CCn1nc(Cl)c(CSC2=NOC(C)(CCl)C2)c1C(F)(F)F.
What is the InChIKey of 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole?
The InChIKey is XXBKTZRJSKAUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2F3N3OS/c1-3-20-9(12(15,16)17)7(10(14)18-20)5-22-8-4-11(2,6-13)21-19-8/h3-6H2,1-2H3.
What are the key properties of 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole?
3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole has a molecular weight of 376.23 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-chloro-1-ethyl-5-(trifluoromethyl)pyrazol-4-yl]methylsulfanyl]-5-(chloromethyl)-5-methyl-4H-1,2-oxazole is sourced from PubChem (CID 66861731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).