3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

C15H12BrClN2S — CID 68914957

IUPAC3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.Clc1ccc2cccc(C3=CSC4=NCCN34)c2c1
InChIInChI=1S/C15H11ClN2S.BrH/c16-11-5-4-10-2-1-3-12(13(10)8-11)14-9-19-15-17-6-7-18(14)15;/h1-5,8-9H,6-7H2;1H
InChIKeyFKNQOQKGIHEDGG-UHFFFAOYSA-N
MW367.70 g/mol
LogP4.79
Rot. Bonds1

About 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide

3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (PubChem CID 68914957) has the molecular formula C15H12BrClN2S and a molecular weight of 367.70 g/mol. Its IUPAC name is 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.

Molecular Properties

Compound Name3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
PubChem CID68914957
Molecular FormulaC15H12BrClN2S
Molecular Weight367.70 g/mol
Exact Mass365.96
IUPAC Name3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
SMILESBr.Clc1ccc2cccc(C3=CSC4=NCCN34)c2c1
InChIInChI=1S/C15H11ClN2S.BrH/c16-11-5-4-10-2-1-3-12(13(10)8-11)14-9-19-15-17-6-7-18(14)15;/h1-5,8-9H,6-7H2;1H
InChIKeyFKNQOQKGIHEDGG-UHFFFAOYSA-N
XLogP4.79
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.70
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The IUPAC name of 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide (CID 68914957) is 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide.
What is the SMILES notation for 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The canonical SMILES for 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is Br.Clc1ccc2cccc(C3=CSC4=NCCN34)c2c1.
What is the InChIKey of 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
The InChIKey is FKNQOQKGIHEDGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2S.BrH/c16-11-5-4-10-2-1-3-12(13(10)8-11)14-9-19-15-17-6-7-18(14)15;/h1-5,8-9H,6-7H2;1H.
What are the key properties of 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide?
3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide has a molecular weight of 367.70 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-chloronaphthalen-1-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide is sourced from PubChem (CID 68914957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).