N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00132845451 (In-Stock Building Blocks)
- MFCD
- MFCD04055237
- IUPAC Name
- N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarboxamide
- Mol formula
- C20H24N4O4
- Mol weight
- 384 Da
- Catalog Number(s)
- 8809445, AA0HQ1LT, CSC132845451, IVK/4022477, LL68509, OSSL_201787, STK444042, TX0HQ2U9, UZI/1630507, Y203-3386, Z44595700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132845451
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: N,N'-bis(2-methoxyphenyl)-1,4-piperazinedicarboxamide; CAS: 6277-07-2 | ||||||
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