2-amino-N-[(phenylcarbamoyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025735305 (In-Stock Building Blocks)
- MFCD
- MFCD00245715
- IUPAC Name
- 2-amino-N-[(phenylcarbamoyl)amino]benzamide
- Mol formula
- C14H14N4O2
- Mol weight
- 270 Da
- Catalog Number(s)
- AA00ITCG, AGN-PC-0LF75R, AGNPC-0LF75R, AI77740, BD00929476, CSC025735305, FA169561, MS-7235, ST00IUW0, TX00IUKW, Z3235015229, s_240690____21572750____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 4
![Chemical structure of 2-amino-N-[(phenylcarbamoyl)amino]benzamide (C14H14N4O2) - CSSB00025735305](/st/structure/200/da0e23d1432ef88a570253b884e72f6b/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C14H14N4O2")
- Zoom the structure
- CSSB00025735305
Items Overall 4 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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-amino-N-[(phenylcarbamoyl)amino]benzamide; CAS: 97131-22-1 | ||||||
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