Basic information
- CAS
102489-58-7- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C[NH2+]Cc1ccco1.[Cl-]- InChIKey
XNWJQDGKBHEVSM-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N2O2
- Average molar mass
- 315.2 g/mol
- Monoisotopic mass
- 314.0588831
Names & identifiers
- Preferred name
- o-Acetotoluidide, 6'-chloro-2-(2-furylmethyl)amino-, hydrochloride
- IUPAC
- [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium chloride
Names & synonyms
C 3211102489-58-76'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochlorideo-ACETOTOLUIDIDE, 6'-CHLORO-2-(2-FURYLMETHYL)AMINO-, HYDROCHLORIDERefChem:366345
Database identifiers
- CAS
102489-58-7- PubChem CID
- 59386
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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