4-(benzyloxy)-2-chloro-N-[(ethylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025739080 (In-Stock Building Blocks)
- MFCD
- MFCD02186191
- IUPAC Name
- 4-(benzyloxy)-2-chloro-N-[(ethylcarbamothioyl)amino]benzamide
- Mol formula
- C17H18ClN3O2S
- Mol weight
- 364 Da
- Catalog Number(s)
- 164927, 3R-0228, AA00IOPK, AGN-PC-0WAT5C, AGNPC-0WAT5C, AI71732, B152230, BD00867288, CSC025739080, DUA03997, ST00IQ94, TX00IPY0, Y3593699
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(benzyloxy)-2-chloro-N-[(ethylcarbamothioyl)amino]benzamide (C17H18ClN3O2S) - CSSB00025739080](/st/structure/200/e1b809331f62b787e6175aba42cb7ad8/CCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png "C17H18ClN3O2S")
- Zoom the structure
- CSSB00025739080
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-ethyl-1-hydrazinecarbothioamide; CAS: 478039-97-3 | ||||||
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