3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole

C17H11ClN2S — CID 118723461

IUPAC3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESClc1cccc(-c2csc3nc(-c4ccccc4)cn23)c1
InChIInChI=1S/C17H11ClN2S/c18-14-8-4-7-13(9-14)16-11-21-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-11H
InChIKeyYGSUBUXOGPZMIN-UHFFFAOYSA-N
MW310.81 g/mol
LogP5.38
Rot. Bonds2

About 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole

3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole (PubChem CID 118723461) has the molecular formula C17H11ClN2S and a molecular weight of 310.81 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
PubChem CID118723461
Molecular FormulaC17H11ClN2S
Molecular Weight310.81 g/mol
Exact Mass310.03
IUPAC Name3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole
SMILESClc1cccc(-c2csc3nc(-c4ccccc4)cn23)c1
InChIInChI=1S/C17H11ClN2S/c18-14-8-4-7-13(9-14)16-11-21-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-11H
InChIKeyYGSUBUXOGPZMIN-UHFFFAOYSA-N
XLogP5.38
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.81
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 43464947
6-(5-bromo-1-benzofuran-2-yl)-3-phenylimidazo[2,1-b][1,3]thiazole
CID 155527280
6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
CID 54520416
6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
CID 25219646
4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]aniline
CID 39079843
N-(2-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271470
3-chloro-N-[3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
CID 40506297
2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CID 115280232
2-[6-(3-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(4-fluorophenyl)methyl]acetamide
CID 53036840
3-(3-chloro-4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82487439
3,6-bis(1-benzofuran-2-yl)imidazo[2,1-b][1,3]thiazole
CID 155556116
N-(5-chloro-2-methoxyphenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 7522499

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole (CID 118723461) is 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole is Clc1cccc(-c2csc3nc(-c4ccccc4)cn23)c1.
What is the InChIKey of 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
The InChIKey is YGSUBUXOGPZMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2S/c18-14-8-4-7-13(9-14)16-11-21-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-11H.
What are the key properties of 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole?
3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole has a molecular weight of 310.81 g/mol, XLogP of 5.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-6-phenylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 118723461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).