2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00025871000 (In-Stock Building Blocks)
- CAS
- 326903-85-9
- MFCD
- MFCD01072817
- IUPAC Name
- 2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-3,4-dihydroquinazolin-4-one
- Mol formula
- C18H18N2O3S
- Mol weight
- 342 Da
- Catalog Number(s)
- 5667897, AA02X1OL, AG-690/12885301, BX00961, CSC025871000, CSC121708124, LN01128436, OSSL_317072, PB16156228, PBMR363713, ST02X385, TX02X2X1, Z16078760, s_34____546770____34467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-3,4-dihydroquinazolin-4-one (C18H18N2O3S) - CSSB00025871000](/st/structure/200/b50629a4d665abf7f99bb97e957a68ef/CCOC1%253DCC%253DC%2528OCCSC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529N2%2529C%253DC1.png "C18H18N2O3S")
- Zoom the structure
- CSSB00025871000
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-(4-ethoxyphenoxy)ethylsulfanyl]-1H-quinazolin-4-one; CAS: 326903-85-9 | ||||||
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