Basic information
- Standard SMILES
O=C(/N=C1\SCCN1c1ccc(Cl)cc1)n1ccnc1- InChIKey
MVZHTMKLRJZMDE-SSZFMOIBSA-N- Molecular formula
- C13H11ClN4OS
- Average molar mass
- 306.77 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazolidin-2-ylidene]imidazole-1-carboxamide
- IUPAC
- (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazolidin-2-ylidene]imidazole-1-carboxamide
Database identifiers
- PubChem CID
- 87449094
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
Loading…