Basic information
- Standard SMILES
Cc1csc(-c2cccc(C3=Nc4ccc(-c5ccc(F)cc5)cc4NC(=O)C3)c2)n1- InChIKey
SZZJVJXORUXGTD-UHFFFAOYSA-N- Molecular formula
- C25H18FN3OS
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- 8-(4-Fluoro-phenyl)-4-[3-(4-methyl-thiazol-2-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one
- IUPAC
- 8-(4-fluorophenyl)-4-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one
Names & synonyms
SCHEMBL5869208SZZJVJXORUXGTD-UHFFFAOYSA-N8-(4-Fluoro-phenyl)-4-[3-(4-methyl-thiazol-2-yl)-phenyl]-1,3-dihydro-benzo [b][1,4]diazepin-2-one8-(4-Fluoro-phenyl)-4-[3-(4-methyl-thiazol-2-yl)-phenyl]-1,3-dihydro-benzo[b][1,4]diazepin-2-one
Database identifiers
- PubChem CID
- 22224752
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 680
Related reactions
4 records
Compound notes
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