1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-dichlorophenyl)-3-methyl-, (1R,3R)-rel-
Basic information
- CAS
217321-95-4- Standard SMILES
C[C@H]1S[C@H](c2c(Cl)cccc2Cl)n2c1nc1ccccc12- InChIKey
GYSSOCMPLXKVCE-JDNHERCYSA-N- Molecular formula
- C16H12Cl2N2S
- Average molar mass
- 335.2 g/mol
- Monoisotopic mass
- 334.009825
Names & identifiers
- Preferred name
- 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-dichlorophenyl)-3-methyl-, (1R,3R)-rel-
- IUPAC
- (1R,3R)-1-(2,6-dichlorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Names & synonyms
217321-95-41H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-dichlorophenyl)-3-methyl-, (1R,3R)-rel-trans-1-(2,6-Dichlorophenyl)-3-methyl-1H,3H-thiazolo(3,4-a)benzimidazoletrans-1-(2,6-Dichlorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2,6-dichlorophenyl)-3-methyl-, (1R,3R)-rel-DTXSID70176125(1R,3R)-1-(2,6-dichlorophenyl)-3-methyl-1,3-dihydrothiazolo[3,4-a]benzimidazole(1R,3R)-1-(2,6-Dichlorophenyl)-3-methyl-1H,3H-[1,3]thiazolo[3,4-a][1,3]benzimidazole
Database identifiers
- CAS
217321-95-4- PubChem CID
- 469796
- DTXSID
DTXSID70176125
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…