N-[2-chloro-5-(3-methylbenzamido)phenyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121650493 (In-Stock Building Blocks)
- MFCD
- MFCD05882369
- IUPAC Name
- N-[2-chloro-5-(3-methylbenzamido)phenyl]-3-methylbenzamide
- Mol formula
- C22H19ClN2O2
- Mol weight
- 379 Da
- Catalog Number(s)
- AA029G8M, AN-652/43162775, BM00082, CSC121650493, LN01224925, ST029HS6, TX029HH2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121650493
Items Overall 2 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 | |
Description: N-{2-chloro-5-[(3-methylbenzoyl)amino]phenyl}-3-methylbenzamide; CAS: 723291-10-9 | ||||||
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