1-{2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazin-1-yl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00160257256 (In-Stock Building Blocks)
- MFCD
- MFCD00749319
- IUPAC Name
- 1-{2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazin-1-yl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C15H17N3O2S
- Mol weight
- 303 Da
- Catalog Number(s)
- 5647865, AA029CQD, AG-690/10178024, BL95537, CSC160257256, LN01135773, ST029E9X, TX029DYT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazin-1-yl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (C15H17N3O2S) - CSSB00160257256](/st/structure/200/a0d812e09507ed11ea060cd0457ece54/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%255CC%2529%253DN%255CNC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png "C15H17N3O2S")
- Zoom the structure
- CSSB00160257256
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(4-methoxyphenyl)ethanone (5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazone; CAS: 315707-26-7 | ||||||
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