Completing data — usually done within a minute
Basic information
- CAS
139547-16-3- Standard SMILES
NC(=O)CCCN1CCN(c2ccc(F)cc2)CC1- InChIKey
AVIFVOZJGBKYGW-UHFFFAOYSA-N- Molecular formula
- C14H20FN3O
- Average molar mass
- 265.33 g/mol
- Monoisotopic mass
- 265.15904048
Names & identifiers
- Preferred name
- 4-[4-(4-Fluorophenyl)piperazin-1-YL]butanamide
- IUPAC
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
Names & synonyms
139547-16-3SCHEMBL31979004-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]BUTANAMIDEDTXSID30602874AVIFVOZJGBKYGW-UHFFFAOYSA-N4-[4-(4-fluorophenyl)-1-piperazinyl]butyramide
Database identifiers
- CAS
139547-16-3- PubChem CID
- 20136407
- DTXSID
DTXSID30602874
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Compound notes
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