Basic information
- Standard SMILES
O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCCBr- InChIKey
CLXLSOZCDGKXEQ-UHFFFAOYSA-N- Molecular formula
- C23H16BrClN2O3
- Average molar mass
- 483.7 g/mol
Names & identifiers
- Preferred name
- 6-(3-Bromopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 6-(3-bromopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
SCHEMBL5828090CLXLSOZCDGKXEQ-UHFFFAOYSA-N6-(3-Bromopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Database identifiers
- PubChem CID
- 21980512
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 693
Related reactions
5 records
Linked notes
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