4-bromo-N-(3,5-difluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000507391 (In-Stock Building Blocks)
- MFCD
- MFCD07081984
- IUPAC Name
- 4-bromo-N-(3,5-difluorophenyl)benzamide
- Mol formula
- C13H8BrF2NO
- Mol weight
- 312 Da
- Catalog Number(s)
- 7993429, A642696, AA00G7FB, BBV-065600, CSC000507391, CSCR00024209746, IBS-C0005903, JH503640, LN01819083, OSSK_707449, STK218215, UZI/2182514, Y031-2148, Z167645448, a1_27078_50727, s11____150017____53472, s1626____512290____510742, s22____150020____58858, s270062____7596896____28365928, s_11_150017_53472, s_11____150017____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000507391
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-bromo-N-(3,5-difluorophenyl)benzamide; CAS: 838867-30-4 | ||||||
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