4-tert-butyl-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00138434831 (In-Stock Building Blocks)
- MFCD
- MFCD01143657
- IUPAC Name
- 4-tert-butyl-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide
- Mol formula
- C23H24N2O
- Mol weight
- 344 Da
- Catalog Number(s)
- AA029UUN, AG-690/12886318, BD00925294, BM19019, CSC138434831, MS-0312, ST029WE7, TX029W33, a1_59619_25686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-tert-butyl-N-{4-[(pyridin-4-yl)methyl]phenyl}benzamide (C23H24N2O) - CSSB00138434831](/st/structure/200/50e0146933d6974017ad8775aaeb5bab/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CC2%253DCC%253DNC%253DC2%2529C%253DC1.png "C23H24N2O")
- Zoom the structure
- CSSB00138434831
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: 4-(tert-butyl)-N-[4-(4-pyridinylmethyl)phenyl]benzenecarboxamide; CAS: 332152-53-1 | ||||||
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