Basic information
- Standard SMILES
CN(N)C(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)cn1-c1ncccc1Cl- InChIKey
SDCYZHZANFKTGA-UHFFFAOYSA-N- Molecular formula
- C18H13Br3ClN5O2
- Average molar mass
- 606.5 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-n-[4,6-dibromo-2-(n-methylhydrazinocarbonyl)phenyl]-1-(3-chloro-2-pyridinyl)-1h-pyrrole-2-carboxamide
- IUPAC
- N-[2-[amino(methyl)carbamoyl]-4,6-dibromophenyl]-4-bromo-1-(3-chloro-2-pyridinyl)pyrrole-2-carboxamide
Names & synonyms
SCHEMBL951166SDCYZHZANFKTGA-UHFFFAOYSA-N4-bromo-n-[4,6-dibromo-2-(n-methylhydrazinocarbonyl)phenyl]-1-(3-chloro-2-pyridinyl)-1h-pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 66854271
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 618
Related reactions
2 records
Compound notes
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