Basic information
- Standard SMILES
CCCCNC(=O)c1ccc(Cl)cc1- InChIKey
WBKMAVFQCXJDDT-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.07639175
Names & identifiers
- Preferred name
- N-butyl-4-chlorobenzamide
- IUPAC
- N-butyl-4-chlorobenzamide
Names & synonyms
N-butyl-4-chlorobenzamide1455-99-8NSC404947n-butyl p-chlorobenzamideCambridge id 51902464-Chlorobenzamide, N-butyl-Benzamide, N-butyl-4-chloro-SCHEMBL6359381SCHEMBL10489365DTXSID20323824N-butyl(4-chlorophenyl)carboxamideSTK395623
Show more names
AKOS003510978NSC-404947NCGC00328771-01CS-0297691ST50916117AB01322269-02AP-263/11634791SR-01000198082
Database identifiers
- CAS
1455-99-8- PubChem CID
- 346664
- DTXSID
DTXSID20323824- Nikkaji
- J2.615.048E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
3 records
Linked notes
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