2-ethoxy-N-[6-iodo-4-oxo-2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121678075 (In-Stock Building Blocks)
- MFCD
- MFCD02053713
- IUPAC Name
- 2-ethoxy-N-[6-iodo-4-oxo-2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]benzamide
- Mol formula
- C21H18IN3O3S
- Mol weight
- 519 Da
- Catalog Number(s)
- AA0299LF, AK-968/12573014, BL91471, CSC121678075, LN01201316, OSSK_062520, ST029B4Z, STK957993, TX029ATV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-ethoxy-N-[6-iodo-4-oxo-2-(thiophen-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl]benzamide (C21H18IN3O3S) - CSSB00121678075](/st/structure/200/e229e90d50cb9ce1ffeead4fb6112cd6/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NN1C%2528NC2%253DCC%253DC%2528I%2529C%253DC2C1%253DO%2529C1%253DCC%253DCS1.png "C21H18IN3O3S")
- Zoom the structure
- CSSB00121678075
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: 2-ethoxy-N-(6-iodo-4-oxo-2-(2-thienyl)-1,4-dihydro-3(2H)-quinazolinyl)benzamide; CAS: 353766-56-0 | ||||||
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