Basic information
- Standard SMILES
C[C@H](NCc1c(Cl)ccc([N+](=O)[O-])c1Cl)C(N)=O- InChIKey
LKOYOQATGVPGFU-YFKPBYRVSA-N- Molecular formula
- C10H11Cl2N3O3
- Average molar mass
- 292.12 g/mol
Names & identifiers
- Preferred name
- (S)-2-[[(2,6-dichloro-3-nitrophenyl)methyl]amino]propanamide
- IUPAC
- (2S)-2-[(2,6-dichloro-3-nitrophenyl)methylamino]propanamide
Names & synonyms
SCHEMBL7478504LKOYOQATGVPGFU-YFKPBYRVSA-N(S)-2-[[(2,6-dichloro-3-nitrophenyl)methyl]amino]propanamide
Database identifiers
- PubChem CID
- 9971552
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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