N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121600158 (In-Stock Building Blocks)
- MFCD
- MFCD03780535
- IUPAC Name
- N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2,4-dichlorobenzamide
- Mol formula
- C20H13Cl2N3O
- Mol weight
- 382 Da
- Catalog Number(s)
- 8290-03005, AA01MORJ, AG01MOUB, AP-970/41376254, BB38043, CSC121600158, F0806-0282, IBS-E0159952, JH883021, LN01248546, OSSK_888264, ST01MQB3, STK803080, TX01MPZZ, a1_267667_2043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121600158
Items Overall 2 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 | |
Description: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-2,4-dichlorobenzamide; CAS: 477493-08-6 | ||||||
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