Basic information
- CAS
2150-95-0- Standard SMILES
CCCC(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
NNIIRGXUFKHOKI-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO
- Average molar mass
- 232.1 g/mol
- Monoisotopic mass
- 231.0217694
Names & identifiers
- Preferred name
- N-(3,4-dichlorophenyl)butanamide
- IUPAC
- N-(3,4-dichlorophenyl)butanamide
Names & synonyms
N-(3,4-dichlorophenyl)butanamide2150-95-03',4'-DichlorobutyroanilideNSC 32520NSC32520Cambridge id 5843171SCHEMBL3674141SCHEMBL28163367DTXSID40283618NNIIRGXUFKHOKI-UHFFFAOYSA-NHMS1584A18NSC-32520
Show more names
AKOS003412535AB00098939-01AN-652/40058285SR-01000221635SR-01000221635-1
Database identifiers
- CAS
2150-95-0- PubChem CID
- 233646
- DTXSID
DTXSID40283618- Nikkaji
- J930.933K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Experimental & physicochemical properties
LogP3.77
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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