Basic information
- CAS
138226-14-9- Standard SMILES
Fc1cccc(Cl)c1C1SCc2nc3ccccc3n21- InChIKey
NLNZMDGETZJKFI-UHFFFAOYSA-N- Molecular formula
- C15H10ClFN2S
- Average molar mass
- 304.8 g/mol
- Monoisotopic mass
- 304.0237254
Names & identifiers
- Preferred name
- 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2-chloro-6-fluorophenyl)-
- IUPAC
- 1-(2-chloro-6-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Names & synonyms
138226-14-91H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2-chloro-6-fluorophenyl)-NSC625483NSC 625483MLS003389077NSC-6254831H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2-chloro-6-fluorophenyl)-7NZ8D9T3DWCHEMBL1878122DTXSID90930029NCI60_007884PD011873
Show more names
SMR0020487731H,4-a]benzimidazole, 1-(2-chloro-6- fluorophenyl)-1-(2-chloro-6-fluoro-phenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole1-(2-Chloro-6-fluorophenyl)-1H,3H-[1,3]thiazolo[3,4-a]benzimidazole1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2-chloro-6- fluorophenyl)-1-(2-Chloro-6-fluorophenyl)-1H,3H-[1,3]thiazolo[3,4-a][1,3]benzimidazole
Database identifiers
- CAS
138226-14-9- PubChem CID
- 362004
- DTXSID
DTXSID90930029- ChEMBL
CHEMBL1878122- UNII
- 7NZ8D9T3DW
- Nikkaji
- J418.911F
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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