Basic information
- Standard SMILES
Cc1cc2c(s1)Nc1cc(F)c(F)cc1N=C2N.Cl- InChIKey
QITROXXBICHPBD-UHFFFAOYSA-N- Molecular formula
- C12H10ClF2N3S
- Average molar mass
- 301.74 g/mol
Names & identifiers
- Preferred name
- 6,7-Difluoro-2-methyl-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine hydrochloride
- IUPAC
- 7,8-difluoro-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine;hydrochloride
Names & synonyms
SCHEMBL4835718QITROXXBICHPBD-UHFFFAOYSA-N6,7-Difluoro-2-methyl-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine hydrochloride
Database identifiers
- PubChem CID
- 136388577
Properties
Computed structural properties
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
5 records
Compound notes
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