(4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00160734279 (In-Stock Building Blocks)
- MFCD
- MFCD01572664, MFCD02315832
- IUPAC Name
- (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C18H14N2O4S
- Mol weight
- 354 Da
- Catalog Number(s)
- 8009-2625, AA02PXET, AG-205/37224010, BT68833, CSC160734279, CSC160734311, LN00623186, OSSL_282083, ST02PYYD, STK559467, STK710335, STOCK3S-91997, TX02PYN9, UZI/2605277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C18H14N2O4S) - CSSB00160734279](/st/structure/200/d0e8fd700e174b1342d2fa61fe0d0f26/COC1%253DCC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%253DCC%253DC4N3C2%253DO%2529%253DCC%2528OC%2529%253DC1O.png "C18H14N2O4S")
- Zoom the structure
- CSSB00160734279
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: (2Z)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one; CAS: 1622998-07-5 | ||||||
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