2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole

C10H5ClFN3S — CID 151708772

IUPAC2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
SMILESFc1ccccc1-c1cn2nc(Cl)sc2n1
InChIInChI=1S/C10H5ClFN3S/c11-9-14-15-5-8(13-10(15)16-9)6-3-1-2-4-7(6)12/h1-5H
InChIKeyRGCROPMMHYZDKK-UHFFFAOYSA-N
MW253.69 g/mol
LogP3.25
Rot. Bonds1

About 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole

2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 151708772) has the molecular formula C10H5ClFN3S and a molecular weight of 253.69 g/mol. Its IUPAC name is 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
PubChem CID151708772
Molecular FormulaC10H5ClFN3S
Molecular Weight253.69 g/mol
Exact Mass252.99
IUPAC Name2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
SMILESFc1ccccc1-c1cn2nc(Cl)sc2n1
InChIInChI=1S/C10H5ClFN3S/c11-9-14-15-5-8(13-10(15)16-9)6-3-1-2-4-7(6)12/h1-5H
InChIKeyRGCROPMMHYZDKK-UHFFFAOYSA-N
XLogP3.25
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.69
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-fluorophenyl)-2-(2-methylpropyl)imidazo[2,1-b][1,3,4]thiadiazole
CID 106260110
2-methoxyethyl 6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-carboxylate
CID 154810948
6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
6-(2-chlorophenyl)-2-ethylsulfanylimidazo[2,1-b][1,3,4]thiadiazole
CID 3497331
2-methyl-6-[2-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 107646639
6-(2-chlorophenyl)-2-propylsulfanylimidazo[2,1-b][1,3,4]thiadiazole
CID 19209945
6-(2-chlorophenyl)-2-hexylimidazo[2,1-b][1,3,4]thiadiazole
CID 19209453
2-(2-fluorophenyl)-6-(3-nitrophenyl)imidazo[2,1-b][1,3,4]thiadiazole;hydron;tetrafluoroborate
CID 163355522
2-chloro-4-(2-fluorophenyl)-1,3-oxazole
CID 89389386
6-(2-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid;hydrochloride
CID 75539389
6-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67222385
3-[2-[(4-chlorophenyl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-6-yl]chromen-2-one
CID 118710851

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole (CID 151708772) is 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole is Fc1ccccc1-c1cn2nc(Cl)sc2n1.
What is the InChIKey of 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is RGCROPMMHYZDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClFN3S/c11-9-14-15-5-8(13-10(15)16-9)6-3-1-2-4-7(6)12/h1-5H.
What are the key properties of 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole?
2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 253.69 g/mol, XLogP of 3.25, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 151708772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).