(4E)-4-[(2,4-dichlorophenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00160648785 (In-Stock Building Blocks)
- MFCD
- MFCD01036033
- IUPAC Name
- (4E)-4-[(2,4-dichlorophenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C18H12Cl2N2OS
- Mol weight
- 375 Da
- Catalog Number(s)
- 8007-9010, AA0298SE, AG-205/11234123, BL90426, CSC160648785, LN01142091, OSSL_624064, ST029ABY, STK756784, TX029A0U, UZI/2600178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.92
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160648785
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: 2-(2,4-dichlorobenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 294874-83-2 | ||||||
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