3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C11H9BrCl2N2S — CID 52997837

IUPAC3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.Clc1ccc(C2=CSC3=NCCN23)c(Cl)c1
InChIInChI=1S/C11H8Cl2N2S.BrH/c12-7-1-2-8(9(13)5-7)10-6-16-11-14-3-4-15(10)11;/h1-2,5-6H,3-4H2;1H
InChIKeyUHJNEHVDQGDCAF-UHFFFAOYSA-N
MW352.08 g/mol
LogP4.29
Rot. Bonds1

About 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 52997837) has the molecular formula C11H9BrCl2N2S and a molecular weight of 352.08 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID52997837
Molecular FormulaC11H9BrCl2N2S
Molecular Weight352.08 g/mol
Exact Mass349.90
IUPAC Name3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.Clc1ccc(C2=CSC3=NCCN23)c(Cl)c1
InChIInChI=1S/C11H8Cl2N2S.BrH/c12-7-1-2-8(9(13)5-7)10-6-16-11-14-3-4-15(10)11;/h1-2,5-6H,3-4H2;1H
InChIKeyUHJNEHVDQGDCAF-UHFFFAOYSA-N
XLogP4.29
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.08
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 52997837) is 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.Clc1ccc(C2=CSC3=NCCN23)c(Cl)c1.
What is the InChIKey of 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is UHJNEHVDQGDCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2S.BrH/c12-7-1-2-8(9(13)5-7)10-6-16-11-14-3-4-15(10)11;/h1-2,5-6H,3-4H2;1H.
What are the key properties of 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 352.08 g/mol, XLogP of 4.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 52997837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).