(4Z)-4-[(5-bromo-2-methoxyphenyl)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
- CSSB00160258144 (In-Stock Building Blocks)
- MFCD
- MFCD01066022
- IUPAC Name
- (4Z)-4-[(5-bromo-2-methoxyphenyl)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
- C19H15BrN2O2S
- Mol weight
- 415 Da
- Catalog Number(s)
- 5662336, 8008-2696, AA0298XR, AG-205/11559269, BL90619, CSC160258144, LN01142153, OSSL_680241, ST029AHB, STK757297, TX029A67, UZI/7119925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.32
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-10,11-dimethyl-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C19H15BrN2O2S) - CSSB00160258144](/st/structure/200/0cf83d797a6f631a0f424db66ed4b128/COC1%253DCC%253DC%2528Br%2529C%253DC1%255CC%253DC1%252FSC2%253DNC3%253DCC%2528C%2529%253DC%2528C%2529C%253DC3N2C1%253DO.png "C19H15BrN2O2S")
- Zoom the structure
- CSSB00160258144
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-(5-bromo-2-methoxybenzylidene)-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 328243-07-8 | ||||||
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