[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(4-trifluoromethoxy-phenyl)-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cn(-c2ccc(Nc3nc4c(s3)CCCC4c3ccc(OC(F)(F)F)cc3)cc2F)cn1- InChIKey
IOGMMIDSXCDDRB-UHFFFAOYSA-N- Molecular formula
- C24H20F4N4OS
- Average molar mass
- 488.5 g/mol
Names & identifiers
- Preferred name
- [3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(4-trifluoromethoxy-phenyl)-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amine
- IUPAC
- N-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-4-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Names & synonyms
[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-[4-(4-trifluoromethoxy-phenyl)-4,5,6,7-tetrahydro-benzothiazol-2-yl]-amineSCHEMBL1617496
Database identifiers
- PubChem CID
- 57780710
Properties
Computed structural propertiesFilling in
- XLogP
- 6.8
- Topological polar surface area
- 80.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 680
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…