Basic information
- Standard SMILES
O=[N+]([O-])c1cnc(NCCNc2nc(-c3ccc(Cl)cc3Cl)cc3nccn23)s1- InChIKey
FCMBWAOUSKDQFU-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2N7O2S
- Average molar mass
- 450.3 g/mol
Names & identifiers
- Preferred name
- N-[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine
- IUPAC
- N-[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine
Names & synonyms
SCHEMBL3617565FCMBWAOUSKDQFU-UHFFFAOYSA-NN-[7-(2,4-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine
Database identifiers
- PubChem CID
- 59312968
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 574
Related reactions
3 records
Compound notes
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