Basic information
- CAS
6351-38-8- Standard SMILES
O=C(Nc1nc(-c2ccc(Cl)c(Cl)c2)cs1)c1cc(-c2ccc(Cl)s2)nc2ccccc12- InChIKey
YOSSZJGKEFEGMV-UHFFFAOYSA-N- Molecular formula
- C23H12Cl3N3OS2
- Average molar mass
- 516.8 g/mol
- Monoisotopic mass
- 514.948737
Names & identifiers
- Preferred name
- 2-(5-chlorothiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- IUPAC
- 2-(5-chlorothiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Names & synonyms
6351-38-82-(5-chlorothiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamideDTXSID30410572AKOS003859779
Database identifiers
- CAS
6351-38-8- PubChem CID
- 5215367
- DTXSID
DTXSID30410572
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…