1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121609342 (In-Stock Building Blocks)
- MFCD
- MFCD18204628
- IUPAC Name
- 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C19H19N3OS
- Mol weight
- 337 Da
- Catalog Number(s)
- 9254073, AA029FPF, AP-853/43464243, BL99391, CSC121609342, OSSL_475349, ST029H8Z, STL091376, TX029GXV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)sulfanyl]ethan-1-one (C19H19N3OS) - CSSB00121609342](/st/structure/200/49a85c3c0d382f2039f5360fde1a1a53/CC1%253DC%2528C%2529C%253DC2N%253DC%2528NC2%253DC1%2529SCC%2528%253DO%2529N1CCC2%253DCC%253DCC%253DC12.png "C19H19N3OS")
- Zoom the structure
- CSSB00121609342
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-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 5,6-dimethyl-1H-benzimidazol-2-yl sulfide; CAS: 1091560-59-6 | ||||||
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