4-chloro-N-(5-chloro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046171721 (In-Stock Building Blocks)
- MFCD
- MFCD00157771
- IUPAC Name
- 4-chloro-N-(5-chloro-2-methylphenyl)benzamide
- Mol formula
- C14H11Cl2NO
- Mol weight
- 280 Da
- Catalog Number(s)
- 7192392, AA00BGSA, AF34870, BBV-565918361, CSC046171721, CSCR00023066467, LN00836479, OSSK_113016, STK219502, TX00BI0Q, Z27065743, a1_4117_61459, s11____51865____53480, s1626____511136____511372, s22____58070____58867, s270062____7595132____22005530, s527____283232____156098, s_527_283232_156098, s_527____283232____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046171721
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-chloro-N-(5-chloro-2-methylphenyl)benzamide; CAS: 301159-93-3 | ||||||
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