2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

C24H16Cl2N2S — CID 13353786

IUPAC2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2cn3c(-c4ccc(Cl)cc4)c(-c4ccc(Cl)cc4)sc3n2)cc1
InChIInChI=1S/C24H16Cl2N2S/c1-15-2-4-16(5-3-15)21-14-28-22(17-6-10-19(25)11-7-17)23(29-24(28)27-21)18-8-12-20(26)13-9-18/h2-14H,1H3
InChIKeySCKPYQVQVLSWHC-UHFFFAOYSA-N
MW435.38 g/mol
LogP8.01
Rot. Bonds3

About 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole

2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (PubChem CID 13353786) has the molecular formula C24H16Cl2N2S and a molecular weight of 435.38 g/mol. Its IUPAC name is 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
PubChem CID13353786
Molecular FormulaC24H16Cl2N2S
Molecular Weight435.38 g/mol
Exact Mass434.04
IUPAC Name2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole
SMILESCc1ccc(-c2cn3c(-c4ccc(Cl)cc4)c(-c4ccc(Cl)cc4)sc3n2)cc1
InChIInChI=1S/C24H16Cl2N2S/c1-15-2-4-16(5-3-15)21-14-28-22(17-6-10-19(25)11-7-17)23(29-24(28)27-21)18-8-12-20(26)13-9-18/h2-14H,1H3
InChIKeySCKPYQVQVLSWHC-UHFFFAOYSA-N
XLogP8.01
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.38
LogP ≤ 58.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-diphenyl-2-(2,4,6-trimethylphenyl)imidazo[2,1-b][1,3]thiazole
CID 139241039
2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole
CID 667714
2-(4-chlorophenyl)-6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole
CID 1211584
[2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]phosphane
CID 145482411
1-[3-methyl-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]ethanone
CID 19224511
N-(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42271771
2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxylic acid
CID 20886950
2,6-bis(4-chlorophenyl)-4-(4-methylphenyl)pyridine
CID 101453856
3-(4-methylphenyl)-2-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
CID 142129506
6-(3-chloro-4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole
CID 115403389
6-(4-chlorophenyl)-2-propylimidazo[2,1-b][1,3,4]thiadiazole
CID 19209415
2,3-dimethyl-6-(4-methylsulfanylphenyl)imidazo[2,1-b][1,3]thiazole
CID 113225142

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole (CID 13353786) is 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is Cc1ccc(-c2cn3c(-c4ccc(Cl)cc4)c(-c4ccc(Cl)cc4)sc3n2)cc1.
What is the InChIKey of 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
The InChIKey is SCKPYQVQVLSWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16Cl2N2S/c1-15-2-4-16(5-3-15)21-14-28-22(17-6-10-19(25)11-7-17)23(29-24(28)27-21)18-8-12-20(26)13-9-18/h2-14H,1H3.
What are the key properties of 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole?
2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole has a molecular weight of 435.38 g/mol, XLogP of 8.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-chlorophenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 13353786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).