2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-1H-1,3-benzodiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00160849794 (In-Stock Building Blocks)
- MFCD
- MFCD29050593
- IUPAC Name
- 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-1H-1,3-benzodiazole-5-carboxylic acid
- Mol formula
- C16H19N3O3S
- Mol weight
- 333 Da
- Catalog Number(s)
- 5152469, AKOS023199518, BD14953842, CSC160849794, CUS3242682458, NS-05503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-{[(cyclohexylcarbamoyl)methyl]sulfanyl}-1H-1,3-benzodiazole-5-carboxylic acid (C16H19N3O3S) - CSSB00160849794](/st/structure/200/5b2f84617ce49e67839eb0d8c4f4d92c/OC%2528%253DO%2529C1%253DCC%253DC2NC%2528SCC%2528%253DO%2529NC3CCCCC3%2529%253DNC2%253DC1.png "C16H19N3O3S")
- Zoom the structure
- CSSB00160849794
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 347.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 409.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 550.00 |
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