2-(4-chlorophenyl)-N'-[(4-methoxyphenyl)methylidene]-1,3-thiazole-4-carbohydrazide
Structure Info
- Chemspace ID
- CSSB02125604350 (In-Stock Building Blocks)
- MFCD
- MFCD04126189
- IUPAC Name
- 2-(4-chlorophenyl)-N'-[(4-methoxyphenyl)methylidene]-1,3-thiazole-4-carbohydrazide
- Mol formula
- C18H14ClN3O2S
- Mol weight
- 372 Da
- Catalog Number(s)
- 8W-0897, AA00IR5C, AI74892, RJB13847, ST00ISOW, TX00ISDS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenyl)-N'-[(4-methoxyphenyl)methylidene]-1,3-thiazole-4-carbohydrazide (C18H14ClN3O2S) - CSSB02125604350](/st/structure/200/20aaa12821581dc78688eb04a6d47d59/COC1%253DCC%253DC%2528C%253DNNC%2528%253DO%2529C2%253DCSC%2528%253DN2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C18H14ClN3O2S")
- Zoom the structure
- CSSB02125604350
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-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylidene]-1,3-thiazole-4-carbohydrazide; CAS: 866138-47-8 | ||||||
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