Basic information
- Standard SMILES
NC(=O)C1(c2ccc(Br)cc2)CCC1- InChIKey
YNCWKWDEZAQFLC-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO
- Average molar mass
- 254.12 g/mol
- Monoisotopic mass
- 253.01023
Names & identifiers
- Preferred name
- 1-(4-Bromophenyl)cyclobutanecarboxamide
- IUPAC
- 1-(4-bromophenyl)cyclobutane-1-carboxamide
Names & synonyms
1-(4-bromophenyl)cyclobutanecarboxamide1032350-05-21-(4-bromophenyl)cyclobutane-1-carboxamideMFCD205277241-(4-Bromo-phenyl)-cyclobutanecarboxylic acid amide1-(4-bromophenyl)cyclobutanecarboxylic acid amideSCHEMBL237773YNCWKWDEZAQFLC-UHFFFAOYSA-NAKOS032961262WS-01022DB-336753CS-0287880
Show more names
F523391-(4-Bromophenyl)-cyclobutanecarboxylic acid amideF521859Z287485112
Database identifiers
- PubChem CID
- 47152167
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
7 records
Compound notes
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