Basic information
- Standard SMILES
COc1ccc2c(c1)c1c3c(c(-c4ccccc4Cl)cc1n2C(C)=O)C(=O)NC3=O- InChIKey
JTDBMKHXEVLSLM-UHFFFAOYSA-N- Molecular formula
- C23H15ClN2O4
- Average molar mass
- 418.8 g/mol
- Monoisotopic mass
- 418.0720347
Names & identifiers
- Preferred name
- 6-Acetyl-4-(2-chlorophenyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 6-acetyl-4-(2-chlorophenyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
SCHEMBL5828109JTDBMKHXEVLSLM-UHFFFAOYSA-N6-Acetyl-4-(2-chlorophenyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
Database identifiers
- PubChem CID
- 21980442
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 745
Related reactions
2 records
Linked notes
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