3-(prop-2-en-1-yl)-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00047942525 (In-Stock Building Blocks)
- MFCD
- MFCD01416521
- IUPAC Name
- 3-(prop-2-en-1-yl)-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-one
- Mol formula
- C14H16N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- 5727873, AA029BH8, AJ-292/37095008, BL93912, CSC047942525, CSCR00019910764, LN00483146, OSSK_246704, ST029D0S, STK805382, STOCK1S-29426, TX029CPO, Z19527828, s_7_27730_14390332, s_7____27730____14390332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047942525
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: 3-allyl-2-(propylsulfanyl)-4(3H)-quinazolinone; CAS: 352661-04-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(2-oxopropyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one - CSSB00026080955](/st/structure/200/ffb931d24bed61eb925ed49dd4ce0a27/CC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png)
![Chemical structure of 2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one - CSSB00027934147](/st/structure/200/222270006b740684a9abb79befede263/C%253DCCN1C%2528SCC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one - CSSB00046263123](/st/structure/200/e54579a14e71c2381a3356d96377504a/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png)
Similarity Analogs
![Chemical structure of 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid - CSSB00046136483](/st/structure/200/c03e8a088cdfabdc58aebad0a1105cd3/OC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png)
![Chemical structure of 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide - CSSB00020600021](/st/structure/200/a7aa6491aa2fd09dec60c6e0e86e9006/NC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png)
![Chemical structure of 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one - CSSB00160289648](/st/structure/200/46cad2abd94a0326899d0efc16e96ed3/C%253DCCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2N%253DC1SC%255CC%253DC%255CC1%253DCC%253DCC%253DC1.png)
