Basic information
- Standard SMILES
Cc1cc2n(n1)-c1ccc(Cl)cc1C(c1ccccc1)=NC2- InChIKey
AOEADVZFOUQGNU-UHFFFAOYSA-N- Molecular formula
- C18H14ClN3
- Average molar mass
- 307.8 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-2-methyl-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepine
- IUPAC
- 8-chloro-2-methyl-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepine
Names & synonyms
SCHEMBL11525923AOEADVZFOUQGNU-UHFFFAOYSA-N8 -Chloro-2-methyl-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepine
Database identifiers
- PubChem CID
- 12377893
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
3 records
Linked notes
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