4-[(2-nitrophenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00026467548 (In-Stock Building Blocks)
- CAS
- 1443655-13-7
- MFCD
- MFCD00656322
- IUPAC Name
- 4-[(2-nitrophenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C16H9N3O3S
- Mol weight
- 323 Da
- Catalog Number(s)
- AA01OG8M, BC20306, CSC026467548, PB44385206, ST01OHS6, TX01OHH2, Z44307738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026467548
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-Nitrophenyl)methylene]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 41776-79-8 | ||||||
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