(4E)-4-({3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl}methylidene)-9,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB02267485545 (In-Stock Building Blocks)
- MFCD
- MFCD02070607
- IUPAC Name
- (4E)-4-({3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl}methylidene)-9,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
- Mol formula
- C27H23FN2O3S
- Mol weight
- 475 Da
- Catalog Number(s)
- AA0299SY, AN-465/13570090, BL91742, LN01189580, ST029BCI, TX029B1E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.62
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.185
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (4E)-4-({3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl}methylidene)-9,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one (C27H23FN2O3S) - CSSB02267485545](/st/structure/200/1f8234c52ec1d6c99cb758cefcc4a758/CCOC1%253DCC%2528%255CC%253DC2%255CSC3%253DNC4%253DC%2528C%253DC%2528C%2529C%253DC4C%2529N3C2%253DO%2529%253DCC%253DC1OCC1%253DCC%253DC%2528F%2529C%253DC1.png "C27H23FN2O3S")
- Zoom the structure
- CSSB02267485545
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-{3-ethoxy-4-[(4-fluorobenzyl)oxy]benzylidene}-6,8-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 353500-78-4 | ||||||
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