2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00020600021 (In-Stock Building Blocks)
- CAS
- 337498-84-7
- MFCD
- MFCD00683218
- IUPAC Name
- 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide
- Mol formula
- C13H13N3O2S
- Mol weight
- 275 Da
- Catalog Number(s)
- 155073, A297275, AA00I6KH, AG244439, AGN-PC-0WCU84, AGNPC-0WCU84, AI48221, ALBB-022992, BB57-4316, BD509024, CD11141322, CSC020600021, CSCR00034699036, FA130922, H33757, IBS-L0031965, JH873344, LS-07119, OSSK_246884, ST00I841, STK149305, STOCK2S-51012, TX00I7SX, Y4185404, Y6365039, Z19527826, ZX-CH079027, s_7_27730_5054, s_7____27730____5054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide (C13H13N3O2S) - CSSB00020600021](/st/structure/200/a7aa6491aa2fd09dec60c6e0e86e9006/NC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png "C13H13N3O2S")
- Zoom the structure
- CSSB00020600021
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 399.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 412.50 | |
Description: 2-[(3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetamide; CAS: 337498-84-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: 2-[(3-Allyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetamide; CAS: 337498-84-7 | ||||||
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