6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole

C36H22N4S2 — CID 59999913

IUPAC6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESc1ccc2cc(-c3nc4sccn4c3-c3ccc(-c4c(-c5ccc6ccccc6c5)nc5sccn45)cc3)ccc2c1
InChIInChI=1S/C36H22N4S2/c1-3-7-27-21-29(15-9-23(27)5-1)31-33(39-17-19-41-35(39)37-31)25-11-13-26(14-12-25)34-32(38-36-40(34)18-20-42-36)30-16-10-24-6-2-4-8-28(24)22-30/h1-22H
InChIKeyHUJWVQYHAAPSNA-UHFFFAOYSA-N
MW574.73 g/mol
LogP10.08
Rot. Bonds4

About 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole

6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole (PubChem CID 59999913) has the molecular formula C36H22N4S2 and a molecular weight of 574.73 g/mol. Its IUPAC name is 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole
PubChem CID59999913
Molecular FormulaC36H22N4S2
Molecular Weight574.73 g/mol
Exact Mass574.13
IUPAC Name6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILESc1ccc2cc(-c3nc4sccn4c3-c3ccc(-c4c(-c5ccc6ccccc6c5)nc5sccn45)cc3)ccc2c1
InChIInChI=1S/C36H22N4S2/c1-3-7-27-21-29(15-9-23(27)5-1)31-33(39-17-19-41-35(39)37-31)25-11-13-26(14-12-25)34-32(38-36-40(34)18-20-42-36)30-16-10-24-6-2-4-8-28(24)22-30/h1-22H
InChIKeyHUJWVQYHAAPSNA-UHFFFAOYSA-N
XLogP10.08
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 510.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole (CID 59999913) is 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole is c1ccc2cc(-c3nc4sccn4c3-c3ccc(-c4c(-c5ccc6ccccc6c5)nc5sccn45)cc3)ccc2c1.
What is the InChIKey of 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is HUJWVQYHAAPSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22N4S2/c1-3-7-27-21-29(15-9-23(27)5-1)31-33(39-17-19-41-35(39)37-31)25-11-13-26(14-12-25)34-32(38-36-40(34)18-20-42-36)30-16-10-24-6-2-4-8-28(24)22-30/h1-22H.
What are the key properties of 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole?
6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 574.73 g/mol, XLogP of 10.08, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-2-yl-5-[4-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)phenyl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 59999913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).