3-{[4-(morpholin-4-yl)phenyl]amino}-1-phenylpyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132943038 (In-Stock Building Blocks)
- MFCD
- MFCD00523070
- IUPAC Name
- 3-{[4-(morpholin-4-yl)phenyl]amino}-1-phenylpyrrolidine-2,5-dione
- Mol formula
- C20H21N3O3
- Mol weight
- 351 Da
- Catalog Number(s)
- 1111976, 5217830, AA01PIOZ, AF-399/34136058, AG01PIRR, BC70143, CSC132943038, CUS44608444, F0021-0037, IBS-E0160924, LN01380134, OSSK_554492, ST01PK8J, STL019990, TX01PJXF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132943038
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-[[4-(4-Morpholinyl)phenyl]amino]-1-phenyl-2,5-pyrrolidinedione; CAS: 320784-66-5 | ||||||
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