Structure Info
- Chemspace ID
- CSCS00008590269 (Synthesis)
- MFCD
- MFCD25124952, MFCD25124952
- IUPAC Name
- (3-chlorophenyl)(2,5-dibromo-4-methylphenyl)methanone
- Mol formula
- C14H9Br2ClO
- Mol weight
- 388 Da
- Catalog Number(s)
- BBV-44651477, CSC008590269, FCH16384838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00008590269
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