Basic information
- Standard SMILES
CCCCCCCNC(=O)N(C)c1cccc(Br)c1- InChIKey
CEOQVMLBOGSZIQ-UHFFFAOYSA-N- Molecular formula
- C15H23BrN2O
- Average molar mass
- 327.26 g/mol
Names & identifiers
- Preferred name
- 1-(3-Bromophenyl)-3-heptyl-1-methylurea
- IUPAC
- 1-(3-bromophenyl)-3-heptyl-1-methylurea
Names & synonyms
SCHEMBL2083250CEOQVMLBOGSZIQ-UHFFFAOYSA-N1-(3-bromophenyl)-3-heptyl-1-methylurea
Database identifiers
- PubChem CID
- 11616837
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
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