Butyranilide, 2-(butylamino)-3'-chloro-
Basic information
- CAS
84970-32-1- Standard SMILES
CCCCNC(CC)C(=O)Nc1cccc(Cl)c1- InChIKey
JAKMIBLPYWPPOE-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O
- Average molar mass
- 268.78 g/mol
- Monoisotopic mass
- 268.134241
Names & identifiers
- Preferred name
- Butyranilide, 2-(butylamino)-3'-chloro-
- IUPAC
- 2-(butylamino)-N-(3-chlorophenyl)butanamide
Names & synonyms
84970-32-1BUTYRANILIDE, 2-(BUTYLAMINO)-3'-CHLORO-RefChem:10804432-(Butylamino)-3'-chlorobutyranilideBRN 2730608Butanamide, 2-(butylamino)-N-(3-chlorophenyl)-alpha-n-Butilammino-3-clorobutiroanilide [Italian]alpha-n-Butilammino-3-clorobutiroanilideDTXSID1010053052-(Butylamino)-N-(3-chlorophenyl)butanimidic acid
Database identifiers
- CAS
84970-32-1- PubChem CID
- 55301
- DTXSID
DTXSID101005305- Nikkaji
- J77.562B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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