Structure Info
- Chemspace ID
- CSMB14923032127 (Enamine MADE)
- IUPAC Name
- 3-bromo-N-methoxy-4-(trifluoromethyl)benzamide
- Mol formula
- C9H7BrF3NO2
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-1094446136, EN300-52980826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14923032127
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire