(5Z)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Structure Info
- Chemspace ID
- CSSB00132481008 (In-Stock Building Blocks)
- MFCD
- MFCD03699174
- IUPAC Name
- (5Z)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- Mol formula
- C17H17IN2O4S
- Mol weight
- 472 Da
- Catalog Number(s)
- AA029DNQ, AN-989/41261382, BL96738, CSC132481008, OSSK_603072, ST029F7A, STK190207, TX029EW6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (5Z)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (C17H17IN2O4S) - CSSB00132481008](/st/structure/200/967df19612ce8e452cd6b8641f79c24a/CCOC1%253DC%2528I%2529C%253DC%2528%255CC%253DC2%255CC%2528%253DO%2529NC%2528%253DS%2529N%2528CC%253DC%2529C2%253DO%2529C%253DC1OC.png "C17H17IN2O4S")
- Zoom the structure
- CSSB00132481008
Items Overall 2 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 | |
Description: 1-allyl-5-(4-ethoxy-3-iodo-5-methoxybenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione; CAS: 666713-86-6 | ||||||
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