2,3-dichloro-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121686745 (In-Stock Building Blocks)
- MFCD
- MFCD01128423
- IUPAC Name
- 2,3-dichloro-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- Mol formula
- C22H16Cl2N2O2
- Mol weight
- 411 Da
- Catalog Number(s)
- 2152-0060, 5715593, AA00ELUL, AG81401, AK-778/37038028, CSC121686745, IBS-E0031410, LN01117825, TX00EN31
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.6
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121686745
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.70 | |
Description: 2,3-dichloro-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide; CAS: 5715-59-3 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 20 mg | 259.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 292.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 325.60 | |
Description: 2,3-dichloro-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide; CAS: 5715-59-3 | ||||||
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