(4Z)-4-[(4-fluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00132363830 (In-Stock Building Blocks)
- MFCD
- MFCD01873236
- IUPAC Name
- (4Z)-4-[(4-fluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C17H11FN2OS
- Mol weight
- 310 Da
- Catalog Number(s)
- 3448-5592, AA0299WL, AN-465/13395030, BL91873, CSC132363830, IBS-E0067997, OSSL_134231, ST029BG5, STK379276, TX029B51
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (4Z)-4-[(4-fluorophenyl)methylidene]-9-methyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C17H11FN2OS) - CSSB00132363830](/st/structure/200/756b20b869220949d539526576439d90/CC1%253DC2N%253DC3S%255CC%2528%253DC%252FC4%253DCC%253DC%2528F%2529C%253DC4%2529C%2528%253DO%2529N3C2%253DCC%253DC1.png "C17H11FN2OS")
- Zoom the structure
- CSSB00132363830
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-(4-fluorobenzylidene)-8-methyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 353500-09-1 | ||||||
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