N-(4-acetylphenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanamide
Structure Info
- Chemspace ID
- CSSB00025728413 (In-Stock Building Blocks)
- MFCD
- MFCD00245769
- IUPAC Name
- N-(4-acetylphenyl)-2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanamide
- Mol formula
- C19H17N3O3S
- Mol weight
- 367 Da
- Catalog Number(s)
- AGNPC-0WB112, CSC025728413, MS-11109, TX00IUCH, ZQB41431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025728413
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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![Chemical structure of 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoic acid - CSSB00015183255](/st/structure/200/99544ddb66f6fc3d90d15cda3cf2599a/CC%2528SC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1%2529C%2528O%2529%253DO.png)
![Chemical structure of 1-{4-[(1,3-benzothiazol-2-yl)amino]phenyl}ethan-1-one - CSSB00000680913](/st/structure/200/5ed0434be8cc9727a5a061c6b794eeae/CC%2528%253DO%2529C1%253DCC%253DC%2528NC2%253DNC3%253DCC%253DCC%253DC3S2%2529C%253DC1.png)




![Chemical structure of N-(4-acetylphenyl)-2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanamide - CSSB00103159757](/st/structure/200/fafe4b5320ce91d930ea861650c178f9/CC%2528SC1%253DNN%253DC%2528N1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
