N'-[(4-methoxyphenyl)methylidene]-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide
Structure Info
- Chemspace ID
- CSSB02125603528 (In-Stock Building Blocks)
- MFCD
- MFCD01764168
- IUPAC Name
- N'-[(4-methoxyphenyl)methylidene]-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide
- Mol formula
- C21H18N2O2S
- Mol weight
- 362 Da
- Catalog Number(s)
- 3P-644S, AA00IOOL, AI71697, DLA78223, TX00IPX1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N'-[(4-methoxyphenyl)methylidene]-4H,5H-naphtho[1,2-b]thiophene-2-carbohydrazide (C21H18N2O2S) - CSSB02125603528](/st/structure/200/7bd96e696fdf918afadf607a7a13aab3/COC1%253DCC%253DC%2528C%253DNNC%2528%253DO%2529C2%253DCC3%253DC%2528S2%2529C2%253DCC%253DCC%253DC2CC3%2529C%253DC1.png "C21H18N2O2S")
- Zoom the structure
- CSSB02125603528
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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