Basic information
- Standard SMILES
CC(C)(CCO)C(=O)Nc1ccc2c(c1)[nH]c1c(C(N)=O)ccc(Br)c12- InChIKey
WRJXCGGMZLDXPD-UHFFFAOYSA-N- Molecular formula
- C19H20BrN3O3
- Average molar mass
- 418.3 g/mol
- Monoisotopic mass
- 417.0688
Names & identifiers
- Preferred name
- 4-bromo-7-(4-hydroxy-2,2-dimethylbutanamido)-9H-carbazole-1-carboxamide
- IUPAC
- 4-bromo-7-[(4-hydroxy-2,2-dimethylbutanoyl)amino]-9H-carbazole-1-carboxamide
Names & synonyms
SCHEMBL147232WRJXCGGMZLDXPD-UHFFFAOYSA-N4-bromo-7-(4-hydroxy-2,2-dimethylbutanamido)-9H-carbazole-1-carboxamide
Database identifiers
- PubChem CID
- 59375014
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 556
Related reactions
6 records
Compound notes
Loading…