Basic information
- CAS
436100-05-9- Standard SMILES
O=C(CNCc1ccco1)Nc1cccc(Cl)c1Cl- InChIKey
LLUQKVZLIIKTDS-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2O2
- Average molar mass
- 299.15 g/mol
- Monoisotopic mass
- 298.027583
Names & identifiers
- Preferred name
- N-(2,3-Dichlorophenyl)-2-[(2-furanylmethyl)amino]acetamide
- IUPAC
- N-(2,3-dichlorophenyl)-2-(furan-2-ylmethylamino)acetamide
Names & synonyms
436100-05-9N-(2,3-Dichlorophenyl)-2-[(2-furanylmethyl)amino]acetamideDTXSID001194876AKOS000565036AG-690/40696522N-(2,3-Dichlorophenyl)-N~2~-[(furan-2-yl)methyl]glycinamideN-(2,3-DICHLOROPHENYL)-2-[(FURAN-2-YLMETHYL)AMINO]ACETAMIDE
Database identifiers
- CAS
436100-05-9- PubChem CID
- 855953
- DTXSID
DTXSID001194876
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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