10,11-dimethyl-4-[(naphthalen-1-yl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00121724624 (In-Stock Building Blocks)
- IUPAC Name
- 10,11-dimethyl-4-[(naphthalen-1-yl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C22H16N2OS
- Mol weight
- 356 Da
- Catalog Number(s)
- AA0298XS, BL90620, CSC121724624, ST029AHC, TX029A68
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.7
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 10,11-dimethyl-4-[(naphthalen-1-yl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C22H16N2OS) - CSSB00121724624](/st/structure/200/b691024b62de1358ab412fed39b8e14a/CC1%253DC%2528C%2529C%253DC2N3C%2528SC%2528%253DCC4%253DCC%253DCC5%253DCC%253DCC%253DC45%2529C3%253DO%2529%253DNC2%253DC1.png "C22H16N2OS")
- Zoom the structure
- CSSB00121724624
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: 6,7-dimethyl-2-(1-naphthylmethylene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 328242-98-4 | ||||||
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