N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00160272250 (In-Stock Building Blocks)
- MFCD
- MFCD02084928
- IUPAC Name
- N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide
- Mol formula
- C23H19BrN2O5
- Mol weight
- 483 Da
- Catalog Number(s)
- 6008986, AA01HN0B, AZ02487, CSC160272250, JH363624, TX01HO8R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160272250
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: N-[2-(3-BROMO-4-METHOXY-PHENYL)BENZOOXAZOL-5-YL]-3,5-DIMETHOXY-BENZAMIDE; CAS: 6008-98-6 | ||||||
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