2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole

C7H6ClF4NOS — CID 79765778

IUPAC2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole
SMILESFC(F)C(F)(F)COCc1cnc(Cl)s1
InChIInChI=1S/C7H6ClF4NOS/c8-6-13-1-4(15-6)2-14-3-7(11,12)5(9)10/h1,5H,2-3H2
InChIKeyMBLISHFOPKFCDU-UHFFFAOYSA-N
MW263.64 g/mol
LogP3.21
Rot. Bonds5

About 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole

2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole (PubChem CID 79765778) has the molecular formula C7H6ClF4NOS and a molecular weight of 263.64 g/mol. Its IUPAC name is 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole
PubChem CID79765778
Molecular FormulaC7H6ClF4NOS
Molecular Weight263.64 g/mol
Exact Mass262.98
IUPAC Name2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole
SMILESFC(F)C(F)(F)COCc1cnc(Cl)s1
InChIInChI=1S/C7H6ClF4NOS/c8-6-13-1-4(15-6)2-14-3-7(11,12)5(9)10/h1,5H,2-3H2
InChIKeyMBLISHFOPKFCDU-UHFFFAOYSA-N
XLogP3.21
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.64
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole 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-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole?
The IUPAC name of 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole (CID 79765778) is 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole.
What is the SMILES notation for 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole?
The canonical SMILES for 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole is FC(F)C(F)(F)COCc1cnc(Cl)s1.
What is the InChIKey of 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole?
The InChIKey is MBLISHFOPKFCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF4NOS/c8-6-13-1-4(15-6)2-14-3-7(11,12)5(9)10/h1,5H,2-3H2.
What are the key properties of 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole?
2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole has a molecular weight of 263.64 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(2,2,3,3-tetrafluoropropoxymethyl)-1,3-thiazole is sourced from PubChem (CID 79765778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).