Basic information
- Standard SMILES
CCCCCCCN(CCCCCBr)C(=O)Nc1ccc(F)cc1F- InChIKey
UMCBEDGFBSMWKV-UHFFFAOYSA-N- Molecular formula
- C19H29BrF2N2O
- Average molar mass
- 419.3 g/mol
Names & identifiers
- Preferred name
- N-(5-bromopentyl)-N'-(2,4-difluorophenyl)-N-heptylurea
- IUPAC
- 1-(5-bromopentyl)-3-(2,4-difluorophenyl)-1-heptylurea
Names & synonyms
SCHEMBL9157883UMCBEDGFBSMWKV-UHFFFAOYSA-NN-(5-bromopentyl)-N'-(2,4-difluorophenyl)-N-heptyl ureaN-(5-bromopentyl)-N'-(2,4-difluorophenyl)-N-heptylureaN-(5-bromopentyl)-N-heptyl-N'-(2,4-difluorophenyl)urea
Database identifiers
- PubChem CID
- 10342005
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 360
Related reactions
8 records
Compound notes
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