1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-
Basic information
- CAS
217322-04-8- Standard SMILES
C[C@H]1S[C@H](c2c(F)cccc2F)n2c1nc1ccccc12- InChIKey
BMTBMJVTNBYPOB-JDNHERCYSA-N- Molecular formula
- C16H12F2N2S
- Average molar mass
- 302.3 g/mol
- Monoisotopic mass
- 302.06892589
Names & identifiers
- Preferred name
- 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-
- IUPAC
- (1R,3R)-1-(2,6-difluorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
Names & synonyms
217322-04-81H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-NSC683699trans-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo(3,4-a)benzimidazoletrans-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole(1R,3R)-1-(2,6-difluorophenyl)-3-methyl-1,3-dihydrothiazolo[3,4-a]benzimidazole1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2,6-difluorophenyl)-3-methyl-, (1R,3R)-rel-CHEMBL1983264DTXSID90176127NSC-683699NCI60_030061(1R,3R)-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-[1,3]thiazolo[3,4-a][1,3]benzimidazole
Show more names
1R,3R-(+)-1-(2,6-Difluorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole
Database identifiers
- CAS
217322-04-8- PubChem CID
- 469798
- DTXSID
DTXSID90176127- ChEMBL
CHEMBL1983264- Nikkaji
- J1.002.584B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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