Basic information
- Standard SMILES
NC(=O)c1cccc(CCCBr)c1- InChIKey
JRMSYDHVTSBPRS-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO
- Average molar mass
- 242.11 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromopropyl)benzamide
- IUPAC
- 3-(3-bromopropyl)benzamide
Names & synonyms
3-(3-bromopropyl)benzamideSCHEMBL2822360JRMSYDHVTSBPRS-UHFFFAOYSA-NDB-203674130783-46-9
Database identifiers
- PubChem CID
- 19377232
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
9 records
Compound notes
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