6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H13FN4O2S — CID 4870433

IUPAC6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILESCOc1ccc(-c2nnc3sc(COc4ccc(F)cc4)nn23)cc1
InChIInChI=1S/C17H13FN4O2S/c1-23-13-6-2-11(3-7-13)16-19-20-17-22(16)21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3
InChIKeyFZOLBRKPILNFHI-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.58
Rot. Bonds5

About 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (PubChem CID 4870433) has the molecular formula C17H13FN4O2S and a molecular weight of 356.38 g/mol. Its IUPAC name is 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
PubChem CID4870433
Molecular FormulaC17H13FN4O2S
Molecular Weight356.38 g/mol
Exact Mass356.07
IUPAC Name6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SMILESCOc1ccc(-c2nnc3sc(COc4ccc(F)cc4)nn23)cc1
InChIInChI=1S/C17H13FN4O2S/c1-23-13-6-2-11(3-7-13)16-19-20-17-22(16)21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3
InChIKeyFZOLBRKPILNFHI-UHFFFAOYSA-N
XLogP3.58
TPSA61.54 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The IUPAC name of 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CID 4870433) is 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
What is the SMILES notation for 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The canonical SMILES for 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is COc1ccc(-c2nnc3sc(COc4ccc(F)cc4)nn23)cc1.
What is the InChIKey of 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
The InChIKey is FZOLBRKPILNFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O2S/c1-23-13-6-2-11(3-7-13)16-19-20-17-22(16)21-15(25-17)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3.
What are the key properties of 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole?
6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole has a molecular weight of 356.38 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenoxy)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole is sourced from PubChem (CID 4870433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).