Basic information
- CAS
90436-02-5- Standard SMILES
CC(CNC(=O)CCBr)NC(=O)CCBr- InChIKey
QLGWJOAYVGAXIQ-UHFFFAOYSA-N- Molecular formula
- C9H16Br2N2O2
- Average molar mass
- 344.04 g/mol
- Monoisotopic mass
- 341.95785
Names & identifiers
- Preferred name
- Propionamide,N'-propylenebis(3-bromo-
- IUPAC
- 3-bromo-N-[2-(3-bromopropanoylamino)propyl]propanamide
Names & synonyms
NSC61148Propionamide,N'-propylenebis(3-bromo-NCIOpen2_00779990436-02-5NSC-61148
Database identifiers
- CAS
90436-02-5- PubChem CID
- 247152
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…