N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121702651 (In-Stock Building Blocks)
- MFCD
- MFCD00582188
- IUPAC Name
- N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide
- Mol formula
- C21H15ClN2O3
- Mol weight
- 379 Da
- Catalog Number(s)
- 1315-0149, 5255486, AA02YW8O, AG-690/36757042, BX87220, CSC121702651, IBS-E0011952, LN01150034, ST02YXS8, TX02YXH4, a1_333198_20947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide (C21H15ClN2O3) - CSSB00121702651](/st/structure/200/4ab575eb7cf25695a611726ffddcb4aa/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C21H15ClN2O3")
- Zoom the structure
- CSSB00121702651
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide; CAS: 313953-27-4 | ||||||
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