N-[(1E)-2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-2,3-dihydro-1H-1,3-benzodiazol-2-yl]ethenyl]-N-methylaniline hydroiodide
Structure Info
- Chemspace ID
- CSSB06446549815 (In-Stock Building Blocks)
- IUPAC Name
- N-[(1E)-2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-2,3-dihydro-1H-1,3-benzodiazol-2-yl]ethenyl]-N-methylaniline hydroiodide
- Mol formula
- C31H29IN4S
- Mol weight
- 617 Da
- Catalog Number(s)
- M28654, T9393, TS-09987, Y230516
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.63
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.129
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-[(1E)-2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-2,3-dihydro-1H-1,3-benzodiazol-2-yl]ethenyl]-N-methylaniline hydroiodide (C31H29IN4S) - CSSB06446549815](/st/structure/200/e67a7578dde465800a291457060414c0/I.CCN1C%2528%255CC%253DC%255CN%2528C%2529c2ccccc2%2529N%2528c2ccc%2528cc12%2529-c1nc2ccccc2s1%2529c1ccccc1.png "C31H29IN4S")
- Zoom the structure
- CSSB06446549815
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 10 mg | 225.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 50 mg | 590.00 | |
Description: (E)-Akt inhibitor-IV; CAS: 959841-49-7 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 10 mg | 225.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 50 mg | 590.00 | |
Description: (E)-Akt inhibitor-IV; CAS: 959841-49-7 | ||||||
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