3-(4-chlorophenyl)-6-(4-fluorophenyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione
Basic information
- CAS
1214108-43-6- Standard SMILES
O=C1C2CSC(c3ccc(Cl)cc3)N2C(=O)N1c1ccc(F)cc1- InChIKey
CMDSZHUGNGVCHB-UHFFFAOYSA-N- Molecular formula
- C17H12ClFN2O2S
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.0292047
Names & identifiers
- Preferred name
- 3-(4-chlorophenyl)-6-(4-fluorophenyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione
- IUPAC
- 3-(4-chlorophenyl)-6-(4-fluorophenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
Names & synonyms
3-(4-chlorophenyl)-6-(4-fluorophenyl)-1H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dione3-(4-Chlorophenyl)-6-(4-fluorophenyl)-1H,3H-imidazo[1,5-c][1,3]thiazole-5,7(6H,7aH)-dioneDTXSID001129205STK174646AKOS005410186CCG-2870621214108-43-63-(4-Chlorophenyl)-6-(4-fluorophenyl)-1H,3H-imidazo[1,5-c]thiazole-5,7(6H,7aH)-dione
Database identifiers
- CAS
1214108-43-6- PubChem CID
- 4516571
- DTXSID
DTXSID001129205
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 521
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Compound notes
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