Basic information
- CAS
136994-85-9- Standard SMILES
Clc1ccccc1C1SCc2nc3ccccc3n21- InChIKey
NMTHEQHYUCNJIO-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2S
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.0331472
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole
- IUPAC
- 1-(2-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Names & synonyms
136994-85-9NSC6254771H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2-chlorophenyl)-1-(2-Chlorophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2-chlorophenyl)-1-(2-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazoleCHEMBL1983088DTXSID60929622NSC-625477NCI60_0078781-(2-Chlorophenyl)-1H,3H-[1,3]thiazolo[3,4-a]benzimidazole1-(2-Chlorophenyl)-1H,3H-[1,3]thiazolo[3,4-a][1,3]benzimidazole
Database identifiers
- CAS
136994-85-9- PubChem CID
- 361998
- DTXSID
DTXSID60929622- ChEMBL
CHEMBL1983088
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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