4-nitro-N-(3-propanamidophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00028329636 (In-Stock Building Blocks)
- CAS
- 25256-32-0
- MFCD
- MFCD02210504
- IUPAC Name
- 4-nitro-N-(3-propanamidophenyl)benzamide
- Mol formula
- C16H15N3O4
- Mol weight
- 313 Da
- Catalog Number(s)
- 5842556, AA007NSC, AD57320, CSC028329636, CSCR01420220247, JH662390, OSSK_844375, PB274705762, STK892894, TX007P0S, Z274628294, a1_54715_38685, m275592____18961462____13186874____15856334, m275592____18961462____15842780____108991006, m275592____18961462____15842780____13186202, m275592____18961462____29627316____15856334, s11____488232____53496, s1626____512730____22011228, s22____488238____58879, s270062____7598932____28366060, s527____488250____156112, s_527____488250____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028329636
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 25256-32-0 | ||||||
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