N-(4-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00047528193 (In-Stock Building Blocks)
- MFCD
- MFCD03719650
- IUPAC Name
- N-(4-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
- Mol formula
- C17H15N3O3
- Mol weight
- 309 Da
- Catalog Number(s)
- 7353771, AA02NTPR, AP-853/41424589, BS70731, CSC047528193, CSCR00162883184, OSSK_381254, ST02NV9B, STK086149, TX02NUY7, Z136337774, a1_40665_187431, s22____7114728____106958, s_22____7114728____106958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047528193
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-hydroxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide; CAS: 510737-43-6 | ||||||
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