N1,N3-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00047779063 (In-Stock Building Blocks)
- MFCD
- MFCD00741620
- IUPAC Name
- N1,N3-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide
- Mol formula
- C24H22N4O4
- Mol weight
- 430 Da
- Catalog Number(s)
- AA02T4WN, AG-205/40081470, BV18515, CSC047779063, CSCR00649154391, IBS-L0138612, OSSK_604215, ST02T6G7, STL261107, TX02T653, UZI/8079014, Y031-8874, Z441638776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00047779063
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: 1-N,3-N-bis(3-acetamidophenyl)benzene-1,3-dicarboxamide; CAS: 299200-32-1 | ||||||
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