4-bromo-N-{4'-chloro-[1,1'-biphenyl]-4-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00103159261 (In-Stock Building Blocks)
- MFCD
- MFCD01081210
- IUPAC Name
- 4-bromo-N-{4'-chloro-[1,1'-biphenyl]-4-yl}benzamide
- Mol formula
- C19H13BrClNO
- Mol weight
- 387 Da
- Catalog Number(s)
- AA01FAEM, AG-690/12766532, AG271126, AX92842, BD594399, CD12082756, CSC103159261, GNA76210, ST01FBY6, TX01FBN2, Y3612650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-{4'-chloro-[1,1'-biphenyl]-4-yl}benzamide (C19H13BrClNO) - CSSB00103159261](/st/structure/200/f890342f520a439e44dcd5ef054ccbad/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png "C19H13BrClNO")
- Zoom the structure
- CSSB00103159261
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 4-Bromo-N-(4'-chloro-[1,1'-biphenyl]-4-yl)benzamide; CAS: 331762-10-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Bromo-N-(4'-chloro-[1,1'-biphenyl]-4-yl)benzamide; CAS: 331762-10-8 | ||||||
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