(4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB02267485620 (In-Stock Building Blocks)
- MFCD
- MFCD02951365
- IUPAC Name
- (4Z)-4-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(8),6,9,11-tetraen-3-one
- Mol formula
- C19H15ClN2O3S
- Mol weight
- 387 Da
- Catalog Number(s)
- AA029BU1, AN-465/15400039, BL94373, LN01200390, ST029DDL, TX029D2H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02267485620
Items Overall 2 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 | |
Description: 2-(2-chloro-4-hydroxy-5-methoxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 385383-14-2 | ||||||
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![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 - CSSB00160286962](/st/structure/200/c80ac56f7a77948c52d08fe2a67ede73/COC1%253DCC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%253DCC%253DC4N3C2%253DO%2529%253DC%2528Cl%2529C%253DC1O.png)
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