N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-5-phenyl-1H-pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00160873276 (In-Stock Building Blocks)
- MFCD
- MFCD09977794
- IUPAC Name
- N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-5-phenyl-1H-pyrazole-3-carboxamide
- Mol formula
- C23H23N5O3S
- Mol weight
- 450 Da
- Catalog Number(s)
- 7020553475, AA01TRK6, AG01TRMY, AKOS002367891, AKOS016328038, AS-871/43476626, ArZ-UP160056, BE68258, CSC160873276, CUS3222402259, F2465-0215, ST01TT3Q, TX01TSSM, ZX-IP094538
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-5-phenyl-1H-pyrazole-3-carboxamide (C23H23N5O3S) - CSSB00160873276](/st/structure/200/3b369e4fac4093ef7c1c916a1d1c8178/O%253DC%2528NCCC1%253DNC2%253DCC%253DCC%253DC2N1%2529C1%253DNN%2528C2CCS%2528%253DO%2529%2528%253DO%2529C2%2529C%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png "C23H23N5O3S")
- Zoom the structure
- CSSB00160873276
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: N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-phenyl-1H-pyrazole-3-carboxamide; CAS: 942743-68-2 | ||||||
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