N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-4-(prop-2-en-1-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00121677444 (In-Stock Building Blocks)
- MFCD
- MFCD02053946
- IUPAC Name
- N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-4-(prop-2-en-1-yloxy)benzamide
- Mol formula
- C27H26BrN3O4
- Mol weight
- 536 Da
- Catalog Number(s)
- AA029DCK, AK-968/12974113, BL96336, CSC121677444, LN01184081, ST029EW4, TX029EL0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.38
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[6-bromo-4-oxo-2-(4-propoxyphenyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-4-(prop-2-en-1-yloxy)benzamide (C27H26BrN3O4) - CSSB00121677444](/st/structure/200/28344ec2f85b8d27f249259cdd5d4678/CCCOC1%253DCC%253DC%2528C%253DC1%2529C1NC2%253DCC%253DC%2528Br%2529C%253DC2C%2528%253DO%2529N1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC%253DC%2529C%253DC1.png "C27H26BrN3O4")
- Zoom the structure
- CSSB00121677444
Items Overall 1 item 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 | |
Description: 4-(allyloxy)-N-(6-bromo-4-oxo-2-(4-propoxyphenyl)-1,4-dihydro-3(2H)-quinazolinyl)benzamide; CAS: 445253-16-7 | ||||||
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