2-iodo-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020575659 (In-Stock Building Blocks)
- MFCD
- MFCD01191109
- IUPAC Name
- 2-iodo-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C19H15IN2O
- Mol weight
- 414 Da
- Catalog Number(s)
- 5799415, AA029DI9, AN-329/12245497, BB0275195, BL96541, CSC020575659, IBS-L0061920, JH869813, OSSK_171057, ST029F1T, STK083822, TX029EQP
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-iodo-N-[4-(phenylamino)phenyl]benzamide (C19H15IN2O) - CSSB00020575659](/st/structure/200/3aa8d95cc8598700266f3dd8bf0c41ee/IC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C19H15IN2O")
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- CSSB00020575659
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)-2-iodobenzamide; CAS: 315248-47-6 | ||||||
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