N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00048519806 (In-Stock Building Blocks)
- MFCD
- MFCD02575667
- IUPAC Name
- N1,N3-bis(4-cyanophenyl)benzene-1,3-dicarboxamide
- Mol formula
- C22H14N4O2
- Mol weight
- 366 Da
- Catalog Number(s)
- AA0I03UZ, AG-690/15437300, CSC048519806, CSCR00533986589, IBS-E0816871, LQ37991, OSSL_978219, ST0I05EJ, STL260210, TX0I053F, Y032-0505, Z62493524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00048519806
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~1~,N~3~-bis(4-cyanophenyl)isophthalamide; CAS: 250343-08-9 | ||||||
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