(5Z)-3-cyclopentyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Structure Info
- Chemspace ID
- CSSB00132876581 (In-Stock Building Blocks)
- MFCD
- MFCD05678859
- IUPAC Name
- (5Z)-3-cyclopentyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- Mol formula
- C17H19NO3S2
- Mol weight
- 349 Da
- Catalog Number(s)
- 7119771626, AA01ZQG0, AS-871/43260081, BH46748, CSC132876581, CUS3222291030, LN00637322, OSSK_553683, ST01ZRZK, STK995380, STOCK4S-87260, TX01ZROG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (5Z)-3-cyclopentyl-5-[(2,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (C17H19NO3S2) - CSSB00132876581](/st/structure/200/4aea1a43a41b9aa371c100a3053d5b3e/COC1%253DCC%253DC%2528%255CC%253DC2%252FSC%2528%253DS%2529N%2528C3CCCC3%2529C2%253DO%2529C%2528OC%2529%253DC1.png "C17H19NO3S2")
- Zoom the structure
- CSSB00132876581
Items Overall 1 item 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 | |
Description: 3-Cyclopentyl-5-(2,4-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one; CAS: 848989-65-1 | ||||||
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