3-iodo-4-methoxy-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020574509 (In-Stock Building Blocks)
- MFCD
- MFCD02020799
- IUPAC Name
- 3-iodo-4-methoxy-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C20H17IN2O2
- Mol weight
- 444 Da
- Catalog Number(s)
- 6244212, AA029DMX, AN-329/14085092, BB0276249, BL96709, CSC020574509, IBS-L0063044, JH872004, OSSK_172102, ST029F6H, STK072700, TX029EVD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-iodo-4-methoxy-N-[4-(phenylamino)phenyl]benzamide (C20H17IN2O2) - CSSB00020574509](/st/structure/200/c594587466baa5aaac0e53fb3689ebe2/COC1%253DCC%253DC%2528C%253DC1I%2529C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C20H17IN2O2")
- Zoom the structure
- CSSB00020574509
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-anilinophenyl)-3-iodo-4-methoxybenzamide; CAS: 328024-82-4 | ||||||
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