4-(benzyloxy)-2-chloro-N-[(phenylcarbamoyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025738994 (In-Stock Building Blocks)
- MFCD
- MFCD02186188
- IUPAC Name
- 4-(benzyloxy)-2-chloro-N-[(phenylcarbamoyl)amino]benzamide
- Mol formula
- C21H18ClN3O3
- Mol weight
- 396 Da
- Catalog Number(s)
- 164926, 3R-0224, AA00IT0L, AGN-PC-0WAT5A, AGNPC-0WAT5A, AI77313, B152225, BD00910293, CSC025738994, DUA03994, ST00IUK5, TX00IU91, Y3419793
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.047619047619048
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(benzyloxy)-2-chloro-N-[(phenylcarbamoyl)amino]benzamide (C21H18ClN3O3) - CSSB00025738994](/st/structure/200/48cbe44ba18b40b5eecc7a560ddcaff9/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C21H18ClN3O3")
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- CSSB00025738994
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[4-(benzyloxy)-2-chlorobenzoyl]-N-phenyl-1-hydrazinecarboxamide; CAS: 478039-94-0 | ||||||
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