2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-[(cyclohexylcarbamothioyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00025727646 (In-Stock Building Blocks)
- MFCD
- MFCD00170188
- IUPAC Name
- 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-[(cyclohexylcarbamothioyl)amino]acetamide
- Mol formula
- C16H21N5OS2
- Mol weight
- 364 Da
- Catalog Number(s)
- 168651, AA00IV28, AGN-PC-0WB1GM, AGNPC-0WB1GM, AI79964, BD00894696, CSC025727646, H168725, MS-6208, ST00IWLS, TX00IWAO, YTA42223, s_22____58143____7343732
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 4
![Chemical structure of 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-[(cyclohexylcarbamothioyl)amino]acetamide (C16H21N5OS2) - CSSB00025727646](/st/structure/200/66fe89f04a3e65477341a3428f410cb1/O%253DC%2528CSC1%253DNC2%253DCC%253DCC%253DC2N1%2529NNC%2528%253DS%2529NC1CCCCC1.png "C16H21N5OS2")
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- CSSB00025727646
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-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-[(cyclohexylcarbamothioyl)amino]acetamide; CAS: 473422-23-0 | ||||||
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