2-(5-ethylthiophen-2-yl)-6-fluoro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB02495326235 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-ethylthiophen-2-yl)-6-fluoro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C21H18F2N2OS
- Mol weight
- 384 Da
- Catalog Number(s)
- 1542098-94-1, AA01WT5M, AG-M20360, AG01WT8E, BD01292807, HY-123601, SLC09894, ST01WUP6, T15110, TX01WUE2
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(5-ethylthiophen-2-yl)-6-fluoro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroquinazolin-4-one (C21H18F2N2OS) - CSSB02495326235](/st/structure/200/47259e6f9845a062896c4c3a6ff4bab0/CCC1%253DCC%253DC%2528S1%2529C1NC2%253DCC%253DC%2528F%2529C%253DC2C%2528%253DO%2529N1CC1%253DCC%253DC%2528F%2529C%253DC1.png "C21H18F2N2OS")
- Zoom the structure
- CSSB02495326235
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 98 | 1 mg | 116.60 | |
| 1st Scientific LLC | 14 days | United States To: | 98 | 5 mg | 190.30 | |
| 1st Scientific LLC | 14 days | United States To: | 98 | 10 mg | 275.00 | |
| 1st Scientific LLC | 14 days | United States To: | 98 | 25 mg | 422.40 | |
| 1st Scientific LLC | 14 days | United States To: | 98 | 50 mg | 666.60 | |
| 1st Scientific LLC | 14 days | United States To: | 98 | 100 mg | 948.20 | |
Description: DHQZ-36; CAS: 1542098-94-1 | ||||||
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