4-ethoxy-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121687123 (In-Stock Building Blocks)
- MFCD
- MFCD01144855
- IUPAC Name
- 4-ethoxy-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide
- Mol formula
- C23H19N3O5
- Mol weight
- 417 Da
- Catalog Number(s)
- 5751371, AA02M6Q4, AK-778/11708067, BR94280, CSC121687123, LN01124573, ST02M89O, TX02M7YK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.09
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121687123
Items Overall 1 item 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 | |
Description: WUPUWZXJODODPK-UHFFFAOYSA-N; CAS: 5751-37-1 | ||||||
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