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Basic information
- Standard SMILES
CC(=O)N(C(C)=O)c1cc(CN(C(C)C)C(C)C)c(Cl)cc1F- InChIKey
ACLJRUZFIVMGRY-UHFFFAOYSA-N- Molecular formula
- C17H24ClFN2O2
- Average molar mass
- 342.8 g/mol
Names & identifiers
- Preferred name
- N,N-diisopropyl-2-chloro-4-fluoro-5-diacetylaminobenzylamine
- IUPAC
- N-acetyl-N-[4-chloro-5-[[di(propan-2-yl)amino]methyl]-2-fluorophenyl]acetamide
Names & synonyms
SCHEMBL10571401ACLJRUZFIVMGRY-UHFFFAOYSA-NN,N-diiso-propyl-2-chloro-4-fluoro-5-diacetylaminobenzylamineN,N-diisopropyl-2-chloro-4-fluoro-5-diacetylaminobenzylamine
Database identifiers
- PubChem CID
- 20032363
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
4 records
Compound notes
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