N-[4-(N-methylacetamido)phenyl]-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00020582271 (In-Stock Building Blocks)
- MFCD
- MFCD01182978
- IUPAC Name
- N-[4-(N-methylacetamido)phenyl]-4-nitrobenzamide
- Mol formula
- C16H15N3O4
- Mol weight
- 313 Da
- Catalog Number(s)
- 275592a_100011243712_100000185811_100015343762, 5798034, AA029DGM, AN-329/11787693, BB0275500, BL96482, CSC020582271, CSCR00166187462, IBS-L0062251, JH870876, OSSK_171349, ST029F06, STK098423, TX029EP2, Z57201660, a1_181267_38685, s_527____2206880____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020582271
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-{4-[acetyl(methyl)amino]phenyl}-4-nitrobenzamide; CAS: 324046-59-5 | ||||||
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