2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00027934147 (In-Stock Building Blocks)
- CAS
- 224630-70-0
- MFCD
- MFCD01794407
- IUPAC Name
- 2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
- Mol formula
- C19H16N2O2S
- Mol weight
- 336 Da
- Catalog Number(s)
- 6130768, AA01TU7P, AF-399/37271027, AG01TUAH, BE71697, CSC027934147, CSCR00281208154, F0331-0108, IB04-7660, JH862315, LN00516689, OSSK_001360, PB19605682, ST01TVR9, STK829657, STOCK2S-41561, TX01TVG5, Z19528214, s_7____27730____5329
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one (C19H16N2O2S) - CSSB00027934147](/st/structure/200/222270006b740684a9abb79befede263/C%253DCCN1C%2528SCC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC2C1%253DO.png "C19H16N2O2S")
- Zoom the structure
- CSSB00027934147
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-[(2-oxo-2-phenylethyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one; CAS: 224630-70-0 | ||||||
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