4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole

C7H7ClF3NOS — CID 83153108

IUPAC4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole
SMILESFC(F)(F)CCCOc1nc(Cl)cs1
InChIInChI=1S/C7H7ClF3NOS/c8-5-4-14-6(12-5)13-3-1-2-7(9,10)11/h4H,1-3H2
InChIKeyHJTORTRMNDKECJ-UHFFFAOYSA-N
MW245.65 g/mol
LogP3.52
Rot. Bonds4

About 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole

4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole (PubChem CID 83153108) has the molecular formula C7H7ClF3NOS and a molecular weight of 245.65 g/mol. Its IUPAC name is 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole.

Molecular Properties

Compound Name4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole
PubChem CID83153108
Molecular FormulaC7H7ClF3NOS
Molecular Weight245.65 g/mol
Exact Mass244.99
IUPAC Name4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole
SMILESFC(F)(F)CCCOc1nc(Cl)cs1
InChIInChI=1S/C7H7ClF3NOS/c8-5-4-14-6(12-5)13-3-1-2-7(9,10)11/h4H,1-3H2
InChIKeyHJTORTRMNDKECJ-UHFFFAOYSA-N
XLogP3.52
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.65
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole?
The IUPAC name of 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole (CID 83153108) is 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole.
What is the SMILES notation for 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole?
The canonical SMILES for 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole is FC(F)(F)CCCOc1nc(Cl)cs1.
What is the InChIKey of 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole?
The InChIKey is HJTORTRMNDKECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF3NOS/c8-5-4-14-6(12-5)13-3-1-2-7(9,10)11/h4H,1-3H2.
What are the key properties of 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole?
4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole has a molecular weight of 245.65 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(4,4,4-trifluorobutoxy)-1,3-thiazole is sourced from PubChem (CID 83153108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).