Basic information
- Standard SMILES
O=C(NCCC1OCCO1)c1cc(Br)c(Br)[nH]1- InChIKey
LLDGFXFKHJGACT-UHFFFAOYSA-N- Molecular formula
- C10H12Br2N2O3
- Average molar mass
- 368.02 g/mol
Names & identifiers
- Preferred name
- 4,5-Dibromo-N-[2-(1,3-dioxolan-2-yl)ethyl]pyrrole-2-carboxamide
- IUPAC
- 4,5-dibromo-N-[2-(1,3-dioxolan-2-yl)ethyl]-1H-pyrrole-2-carboxamide
Names & synonyms
SCHEMBL7152718LLDGFXFKHJGACT-UHFFFAOYSA-N4,5-Dibromo-N-[2-(1,3-dioxolan-2-yl)ethyl]pyrrole-2-carboxamide
Database identifiers
- PubChem CID
- 11089903
- Nikkaji
- J1.337.922J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
6 records
Compound notes
Loading…