3-[4-(butan-2-yl)phenyl]-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121723871 (In-Stock Building Blocks)
- MFCD
- MFCD01571874
- IUPAC Name
- 3-[4-(butan-2-yl)phenyl]-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C24H23FN2O
- Mol weight
- 374 Da
- Catalog Number(s)
- AA0299FK, AG-205/12550026, BL91260, CSC121723871, OSSK_324663, ST029AZ4, STK019933, STOCK2S-12311, TX029AO0, UZI/2605979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.76
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[4-(butan-2-yl)phenyl]-2-(4-fluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one (C24H23FN2O) - CSSB00121723871](/st/structure/200/3fdd5f93fcc7becaf05aa5981ec07640/CCC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528NC2%253DCC%253DCC%253DC2C1%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C24H23FN2O")
- Zoom the structure
- CSSB00121723871
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: 3-(4-sec-butylphenyl)-2-(4-fluorophenyl)-2,3-dihydro-4(1H)-quinazolinone; CAS: 312523-21-0 | ||||||
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