2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole

C28H14N6OS2 — CID 126749771

IUPAC2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc2c(c1)nc1sc3c(-c4nnc(-c5cccc6c5sc5nc7ccccc7n56)o4)cccc3n12
InChIInChI=1S/C28H14N6OS2/c1-3-11-19-17(9-1)29-27-33(19)21-13-5-7-15(23(21)36-27)25-31-32-26(35-25)16-8-6-14-22-24(16)37-28-30-18-10-2-4-12-20(18)34(22)28/h1-14H
InChIKeyZRGWRMRIBDVUFH-UHFFFAOYSA-N
MW514.60 g/mol
LogP7.43
Rot. Bonds2

About 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole

2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole (PubChem CID 126749771) has the molecular formula C28H14N6OS2 and a molecular weight of 514.60 g/mol. Its IUPAC name is 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole
PubChem CID126749771
Molecular FormulaC28H14N6OS2
Molecular Weight514.60 g/mol
Exact Mass514.07
IUPAC Name2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole
SMILESc1ccc2c(c1)nc1sc3c(-c4nnc(-c5cccc6c5sc5nc7ccccc7n56)o4)cccc3n12
InChIInChI=1S/C28H14N6OS2/c1-3-11-19-17(9-1)29-27-33(19)21-13-5-7-15(23(21)36-27)25-31-32-26(35-25)16-8-6-14-22-24(16)37-28-30-18-10-2-4-12-20(18)34(22)28/h1-14H
InChIKeyZRGWRMRIBDVUFH-UHFFFAOYSA-N
XLogP7.43
TPSA73.52 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.60
LogP ≤ 57.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole?
The IUPAC name of 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole (CID 126749771) is 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole.
What is the SMILES notation for 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole?
The canonical SMILES for 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole is c1ccc2c(c1)nc1sc3c(-c4nnc(-c5cccc6c5sc5nc7ccccc7n56)o4)cccc3n12.
What is the InChIKey of 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole?
The InChIKey is ZRGWRMRIBDVUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H14N6OS2/c1-3-11-19-17(9-1)29-27-33(19)21-13-5-7-15(23(21)36-27)25-31-32-26(35-25)16-8-6-14-22-24(16)37-28-30-18-10-2-4-12-20(18)34(22)28/h1-14H.
What are the key properties of 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole?
2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole has a molecular weight of 514.60 g/mol, XLogP of 7.43, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(benzimidazolo[2,1-b][1,3]benzothiazol-4-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 126749771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).