2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole

C15H10N2S — CID 4694439

IUPAC2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
SMILESc1ccc(-c2cn3c(nc4ccccc43)s2)cc1
InChIInChI=1S/C15H10N2S/c1-2-6-11(7-3-1)14-10-17-13-9-5-4-8-12(13)16-15(17)18-14/h1-10H
InChIKeyYWVBJFMMIJSRPI-UHFFFAOYSA-N
MW250.33 g/mol
LogP4.22
Rot. Bonds1

About 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole

2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole (PubChem CID 4694439) has the molecular formula C15H10N2S and a molecular weight of 250.33 g/mol. Its IUPAC name is 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole.

Molecular Properties

Compound Name2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
PubChem CID4694439
Molecular FormulaC15H10N2S
Molecular Weight250.33 g/mol
Exact Mass250.06
IUPAC Name2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole
SMILESc1ccc(-c2cn3c(nc4ccccc43)s2)cc1
InChIInChI=1S/C15H10N2S/c1-2-6-11(7-3-1)14-10-17-13-9-5-4-8-12(13)16-15(17)18-14/h1-10H
InChIKeyYWVBJFMMIJSRPI-UHFFFAOYSA-N
XLogP4.22
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-[1,3]thiazolo[3,2-a]benzimidazole bromide
CID 21203133
phenyl-(1-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazene
CID 14906114
2-(3-carbazol-9-ylcarbazol-9-yl)-[1,3]thiazolo[3,2-a]benzimidazole;2-(3-triphenylen-2-ylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole;6-(3-triphenylen-2-ylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole
CID 158995824
1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole
CID 23527743
[6-(4-chlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367605
2-phenyl-3H-imidazo[1,2-a]benzimidazole
CID 854077
4-[4-(3-phenylquinoxalin-2-yl)phenyl]benzimidazolo[2,1-b][1,3]benzothiazole
CID 170193584
[6-(4-tert-butylphenyl)-2-phenylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367613
6-(1-methylbenzimidazol-5-yl)-2-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 82367751
4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-imine
CID 12782582
6-(2,5-difluorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 82367774
2-phenyl-1-(trifluoromethyl)benzimidazole
CID 123856722

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole?
The IUPAC name of 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole (CID 4694439) is 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole.
What is the SMILES notation for 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole?
The canonical SMILES for 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole is c1ccc(-c2cn3c(nc4ccccc43)s2)cc1.
What is the InChIKey of 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole?
The InChIKey is YWVBJFMMIJSRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2S/c1-2-6-11(7-3-1)14-10-17-13-9-5-4-8-12(13)16-15(17)18-14/h1-10H.
What are the key properties of 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole?
2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole has a molecular weight of 250.33 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole is sourced from PubChem (CID 4694439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).