(4Z)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00160397697 (In-Stock Building Blocks)
- MFCD
- MFCD02648534
- IUPAC Name
- (4Z)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C22H21ClN2O3S
- Mol weight
- 429 Da
- Catalog Number(s)
- 8011-4116, 8878090, AA029C3E, AG-205/15157036, BL94710, CSC160397697, IBS-E0831870, LN01145457, OSSL_633803, ST029DMY, STK698056, TX029DBU, UZI/2612591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of (4Z)-4-[(3-chloro-4,5-diethoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C22H21ClN2O3S) - CSSB00160397697](/st/structure/200/304807c3cb40a4a25242ab28c829c793/CCOC1%253DCC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%2528C%2529%253DC%2528C%2529C%253DC4N3C2%253DO%2529%253DCC%2528Cl%2529%253DC1OCC.png "C22H21ClN2O3S")
- Zoom the structure
- CSSB00160397697
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-(3-chloro-4,5-diethoxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 385376-03-4 | ||||||
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