N1,N3-bis(4-aminophenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00159719295 (In-Stock Building Blocks)
- MFCD
- MFCD00569242
- IUPAC Name
- N1,N3-bis(4-aminophenyl)benzene-1,3-dicarboxamide
- Mol formula
- C20H18N4O2
- Mol weight
- 346 Da
- Catalog Number(s)
- 0627-0586, 5230736, AA0HZQBA, AG-205/07772009, CSC159719295, LQ20434, OSSM_416120, ST0HZRUU, STL574499, TX0HZRJQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00159719295
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: N,N'-bis(4-aminophenyl)isophthalamide; CAS: 2658-06-2 | ||||||
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