N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00132483543 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide
- Mol formula
- C22H16ClN3O4
- Mol weight
- 422 Da
- Catalog Number(s)
- 6013849, AA01GK4Q, AY52102, CSC132483543, JH709062, OSSK_793077, STK296517, TX01GLD6, a1_374966_64125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.01
- Heavy atoms count
- 30
- 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
- CSSB00132483543
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[5-(5-CHLOROBENZOOXAZOL-2-YL)-2-METHYL-PHENYL]-2-METHYL-3-NITRO-BENZAMIDE; CAS: 6013-84-9 | ||||||
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