N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00160411092 (In-Stock Building Blocks)
- MFCD
- MFCD03465303
- IUPAC Name
- N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- Mol formula
- C23H18Cl2F3N5O
- Mol weight
- 508 Da
- Catalog Number(s)
- 8905991, AA024ANW, AK-968/41169737, BJ59576, CSC160411092, LN01162623, OSSK_036714, ST024C7G, STK955910, T69253, TX024BWC, UZI/1008236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-[(5-chloro-1H-indol-2-yl)methyl]-5-(4-chlorophenyl)-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxamide (C23H18Cl2F3N5O) - CSSB00160411092](/st/structure/200/d7488b3d341e0b8cc1475913032cae07/FC%2528F%2529%2528F%2529C1CC%2528NC2%253DCC%2528%253DNN12%2529C%2528%253DO%2529NCC1%253DCC2%253DCC%2528Cl%2529%253DCC%253DC2N1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C23H18Cl2F3N5O")
- Zoom the structure
- CSSB00160411092
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: FMP-401319-3; CAS: 438212-56-7 | ||||||
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