Basic information
- CAS
84970-19-4- Standard SMILES
CCCCNC(C)C(=O)Nc1cccc(Cl)c1- InChIKey
ATKIUUQEGUYKRH-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
- Monoisotopic mass
- 254.1185909
Names & identifiers
- Preferred name
- 2-(Butylamino)-N-(3-chlorophenyl)propanimidic acid
- IUPAC
- 2-(butylamino)-N-(3-chlorophenyl)propanamide
Names & synonyms
84970-19-4DTXSID7010053032-(Butylamino)-N-(3-chlorophenyl)propanimidic acidRefChem:1061508DTXCID201432189BRN 27290242-(Butylamino)-3'-chloro-propionanilidePropionanilide, 2-(butylamino)-3'-chloro-3-Cloro-alpha-N-butilamminopropioanilide [Italian]alpha-n-Butilammino-3-cloro-propioanilide [Italian]3-Cloro-alpha-N-butilamminopropioanilidealpha-n-Butilammino-3-cloro-propioanilide
Database identifiers
- CAS
84970-19-4- PubChem CID
- 3069643
- DTXSID
DTXSID701005303- Nikkaji
- J75.030A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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