(4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00160286962 (In-Stock Building Blocks)
- MFCD
- MFCD02921180
- IUPAC Name
- (4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C17H11ClN2O3S
- Mol weight
- 359 Da
- Catalog Number(s)
- 6533268, 8012-5930, AA029CW6, AN-648/40740070, BL95746, CSC160286962, LN01201233, OSSL_637665, ST029EFQ, STK742905, TX029E4M, UZI/2617618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C17H11ClN2O3S) - CSSB00160286962](/st/structure/200/c80ac56f7a77948c52d08fe2a67ede73/COC1%253DCC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%253DCC%253DC4N3C2%253DO%2529%253DC%2528Cl%2529C%253DC1O.png "C17H11ClN2O3S")
- Zoom the structure
- CSSB00160286962
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-(2-chloro-4-hydroxy-5-methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 428840-75-9 | ||||||
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