2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole

C10H6ClFN2O3S — CID 79764368

IUPAC2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole
SMILESO=[N+]([O-])c1ccc(OCc2cnc(Cl)s2)cc1F
InChIInChI=1S/C10H6ClFN2O3S/c11-10-13-4-7(18-10)5-17-6-1-2-9(14(15)16)8(12)3-6/h1-4H,5H2
InChIKeyDFORXQGTSLYTLV-UHFFFAOYSA-N
MW288.69 g/mol
LogP3.42
Rot. Bonds4

About 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole

2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole (PubChem CID 79764368) has the molecular formula C10H6ClFN2O3S and a molecular weight of 288.69 g/mol. Its IUPAC name is 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole.

Molecular Properties

Compound Name2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole
PubChem CID79764368
Molecular FormulaC10H6ClFN2O3S
Molecular Weight288.69 g/mol
Exact Mass287.98
IUPAC Name2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole
SMILESO=[N+]([O-])c1ccc(OCc2cnc(Cl)s2)cc1F
InChIInChI=1S/C10H6ClFN2O3S/c11-10-13-4-7(18-10)5-17-6-1-2-9(14(15)16)8(12)3-6/h1-4H,5H2
InChIKeyDFORXQGTSLYTLV-UHFFFAOYSA-N
XLogP3.42
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.69
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole?
The IUPAC name of 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole (CID 79764368) is 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole.
What is the SMILES notation for 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole?
The canonical SMILES for 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole is O=[N+]([O-])c1ccc(OCc2cnc(Cl)s2)cc1F.
What is the InChIKey of 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole?
The InChIKey is DFORXQGTSLYTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2O3S/c11-10-13-4-7(18-10)5-17-6-1-2-9(14(15)16)8(12)3-6/h1-4H,5H2.
What are the key properties of 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole?
2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole has a molecular weight of 288.69 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(3-fluoro-4-nitrophenoxy)methyl]-1,3-thiazole is sourced from PubChem (CID 79764368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).