Basic information
- Standard SMILES
Cc1nnc(Sc2nc3cc(Cl)c(Cl)cc3nc2C(C)C)s1- InChIKey
KCYBXNFWHDJZID-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2N4S2
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 369.9880441
Names & identifiers
- Preferred name
- 6,7-Dichloro-2-isopropyl-3-(5-methyl-1,3,4-thiadiazol-2-ylsulfanyl)quinoxaline
- IUPAC
- 2-(6,7-dichloro-3-propan-2-ylquinoxalin-2-yl)sulfanyl-5-methyl-1,3,4-thiadiazole
Names & synonyms
SCHEMBL6304103KCYBXNFWHDJZID-UHFFFAOYSA-N6,7-Dichloro-2-isopropyl-3-(5-methyl-1,3,4-thiadiazol-2-ylsulfanyl)quinoxaline
Database identifiers
- PubChem CID
- 9864201
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Compound notes
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