2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00160289648 (In-Stock Building Blocks)
- MFCD
- MFCD02329927
- IUPAC Name
- 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
- Mol formula
- C20H18N2OS
- Mol weight
- 334 Da
- Catalog Number(s)
- 6631298, 7211750031, AA029C8I, AF-399/40634587, BL94894, CSC160289648, CUS3220628129, LN00550181, OSSK_250331, ST029DS2, STK837008, STOCK2S-39503, TX029DGY, Z3220452252, s_7____27730____17620110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one (C20H18N2OS) - CSSB00160289648](/st/structure/200/46cad2abd94a0326899d0efc16e96ed3/C%253DCCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2N%253DC1SC%255CC%253DC%255CC1%253DCC%253DCC%253DC1.png "C20H18N2OS")
- Zoom the structure
- CSSB00160289648
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-(cinnamylsulfanyl)-4(3H)-quinazolinone; CAS: 315695-46-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire