3-iodo-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00018979490 (In-Stock Building Blocks)
- MFCD
- MFCD01052664
- IUPAC Name
- 3-iodo-N-(2-methylphenyl)benzamide
- Mol formula
- C14H12INO
- Mol weight
- 337 Da
- Catalog Number(s)
- A644608, AA029FAZ, AN-652/03796039, BBV-32797845, BL98871, CSC018979490, CSCR00013882274, LN01191988, ST029GUJ, TX029GJF, Z27793275, a1_37368_27595, s_22_377972_58978, s_22____377972____58978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 17
- 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
- CSSB00018979490
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-iodo-N-(2-methylphenyl)benzamide; CAS: 349118-16-7 | ||||||
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Substructure Analogs
Similarity Analogs
