3-chloro-1-(4-ethylphenyl)-4-[(4-fluorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121733327 (In-Stock Building Blocks)
- MFCD
- MFCD02367155
- IUPAC Name
- 3-chloro-1-(4-ethylphenyl)-4-[(4-fluorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
- Mol formula
- C18H14ClFN2O2
- Mol weight
- 345 Da
- Catalog Number(s)
- 7411540100, AA02S95V, AE-641/40795519, BU77375, CSC121733327, CUS3222326640, LN00551727, OSSK_089424, ST02SAPF, STK955097, STOCK2S-63666, TX02SAEB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121733327
Items Overall 1 item 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 | |
Description: 3-chloro-1-(4-ethylphenyl)-4-(4-fluoroanilino)pyrrole-2,5-dione; CAS: 383895-98-5 | ||||||
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