(4Z)-1-(3-chloro-4-methylphenyl)-4-({4-[methyl(3-methylbutyl)amino]phenyl}methylidene)pyrazolidine-3,5-dione
Structure Info
- Chemspace ID
- CSSB02267485110 (In-Stock Building Blocks)
- MFCD
- MFCD01787981
- IUPAC Name
- (4Z)-1-(3-chloro-4-methylphenyl)-4-({4-[methyl(3-methylbutyl)amino]phenyl}methylidene)pyrazolidine-3,5-dione
- Mol formula
- C23H26ClN3O2
- Mol weight
- 412 Da
- Catalog Number(s)
- AA0299VZ, AN-023/13438034, BL91851, IBS-E0103310, LN01190879, ST029BFJ, TX029B4F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (4Z)-1-(3-chloro-4-methylphenyl)-4-({4-[methyl(3-methylbutyl)amino]phenyl}methylidene)pyrazolidine-3,5-dione (C23H26ClN3O2) - CSSB02267485110](/st/structure/200/2f0b8be4a9e716c9f27e2f45fde51c61/CC%2528C%2529CCN%2528C%2529C1%253DCC%253DC%2528%255CC%253DC2%255CC%2528%253DO%2529NN%2528C2%253DO%2529C2%253DCC%2528Cl%2529%253DC%2528C%2529C%253DC2%2529C%253DC1.png "C23H26ClN3O2")
- Zoom the structure
- CSSB02267485110
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: 1-(3-chloro-4-methylphenyl)-4-{4-[isopentyl(methyl)amino]benzylidene}-3,5-pyrazolidinedione; CAS: 341530-36-7 | ||||||
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