4-chloro-5-[4-(diphenylmethyl)piperazin-1-yl]-2-ethyl-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00121608649 (In-Stock Building Blocks)
- MFCD
- MFCD08285816
- IUPAC Name
- 4-chloro-5-[4-(diphenylmethyl)piperazin-1-yl]-2-ethyl-2,3-dihydropyridazin-3-one
- Mol formula
- C23H25ClN4O
- Mol weight
- 409 Da
- Catalog Number(s)
- AA02YAVW, AO-022/43453041, BX59544, CSC121608649, LN00711493, OSSM_023592, ST02YCFG, STK600528, STOCK6S-07554, TX02YC4C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121608649
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 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 5-(4-benzhydrylpiperazin-1-yl)-4-chloro-2-ethylpyridazin-3-one; CAS: 903205-65-2 | ||||||
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