2-(2-chloro-5-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025737313 (In-Stock Building Blocks)
- MFCD
- MFCD01567461
- IUPAC Name
- 2-(2-chloro-5-methylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
- Mol formula
- C16H16ClN3O2S
- Mol weight
- 350 Da
- Catalog Number(s)
- 168991, AA00IX9R, AGN-PC-0WB20D, AGNPC-0WB20D, AI82827, BD00926366, CSC025737313, MS-7743, RKB57192, TX00IYI7, Y3610398, s_22____58134____59822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025737313
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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