5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C23H16Cl2N2S — CID 58006794

IUPAC5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESClc1ccc(C2N=C3SC=C(c4ccccc4)N3C2c2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H16Cl2N2S/c24-18-10-6-16(7-11-18)21-22(17-8-12-19(25)13-9-17)27-20(14-28-23(27)26-21)15-4-2-1-3-5-15/h1-14,21-22H
InChIKeyZSKJVMQNOUGBLW-UHFFFAOYSA-N
MW423.37 g/mol
LogP7.19
Rot. Bonds3

About 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 58006794) has the molecular formula C23H16Cl2N2S and a molecular weight of 423.37 g/mol. Its IUPAC name is 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID58006794
Molecular FormulaC23H16Cl2N2S
Molecular Weight423.37 g/mol
Exact Mass422.04
IUPAC Name5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESClc1ccc(C2N=C3SC=C(c4ccccc4)N3C2c2ccc(Cl)cc2)cc1
InChIInChI=1S/C23H16Cl2N2S/c24-18-10-6-16(7-11-18)21-22(17-8-12-19(25)13-9-17)27-20(14-28-23(27)26-21)15-4-2-1-3-5-15/h1-14,21-22H
InChIKeyZSKJVMQNOUGBLW-UHFFFAOYSA-N
XLogP7.19
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.37
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 58006794) is 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Clc1ccc(C2N=C3SC=C(c4ccccc4)N3C2c2ccc(Cl)cc2)cc1.
What is the InChIKey of 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is ZSKJVMQNOUGBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16Cl2N2S/c24-18-10-6-16(7-11-18)21-22(17-8-12-19(25)13-9-17)27-20(14-28-23(27)26-21)15-4-2-1-3-5-15/h1-14,21-22H.
What are the key properties of 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 423.37 g/mol, XLogP of 7.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(4-chlorophenyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 58006794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).