4-[(1E)-2-[3-(hydroxymethyl)phenyl]diazen-1-yl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one
Structure Info
- Chemspace ID
- CSSB00160257164 (In-Stock Building Blocks)
- MFCD
- MFCD00809020
- IUPAC Name
- 4-[(1E)-2-[3-(hydroxymethyl)phenyl]diazen-1-yl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one
- Mol formula
- C21H19N5O3S
- Mol weight
- 421 Da
- Catalog Number(s)
- 5647029, AA0302FC, AG-690/10516036, BY41892, CSC160257164, LN00417306, OSSM_051742, ST0303YW, STK732037, STOCK1S-24298, TX0303NS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(1E)-2-[3-(hydroxymethyl)phenyl]diazen-1-yl]-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one (C21H19N5O3S) - CSSB00160257164](/st/structure/200/1d70be8f4f0dc9150f57b6ffe1767e93/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529N1N%253DC%2528C%2529C%2528%255CN%253DN%255CC2%253DCC%253DCC%2528CO%2529%253DC2%2529C1%253DO.png "C21H19N5O3S")
- Zoom the structure
- CSSB00160257164
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (E)-4-((3-(hydroxymethyl)phenyl)diazenyl)-1-(4-(4-methoxyphenyl)thiazol-2-yl)-3-methyl-1H-pyrazol-5(4H)-one; CAS: 459790-26-2 | ||||||
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