Basic information
- Standard SMILES
CNN(C)C(=O)c1cc(Br)cc(Br)c1NC(=O)c1cc(Br)cn1-c1ncccc1Cl- InChIKey
UOEMVOMCQOFTSG-UHFFFAOYSA-N- Molecular formula
- C19H15Br3ClN5O2
- Average molar mass
- 620.5 g/mol
Names & identifiers
- Preferred name
- 4-bromo-N-[4,6-dibromo-2-(N,N'-dimethylhydrazinocarbonyl)phenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrrole-2-carboxamide
- IUPAC
- 4-bromo-1-(3-chloro-2-pyridinyl)-N-[2,4-dibromo-6-[methyl(methylamino)carbamoyl]phenyl]pyrrole-2-carboxamide
Names & synonyms
SCHEMBL950391UOEMVOMCQOFTSG-UHFFFAOYSA-N4-bromo-N-[4,6-dibromo-2-(N,N'-dimethylhydrazinocarbonyl)phenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 57780330
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 633
Related reactions
2 records
Compound notes
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