N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121686980 (In-Stock Building Blocks)
- MFCD
- MFCD01834109
- IUPAC Name
- N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide
- Mol formula
- C22H17N3O4
- Mol weight
- 387 Da
- Catalog Number(s)
- 5846606, AA02M6Q7, AK-778/12433060, BR94283, CSC121686980, LN01125264, ST02M89R, TX02M7YN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121686980
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: TVFDMOOXUZWGGH-UHFFFAOYSA-N; CAS: 5846-60-6 | ||||||
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