N-cyclopentyl-4-acetamidobenzamide
Structure Info
- Chemspace ID
- CSSB00000484180 (In-Stock Building Blocks)
- MFCD
- MFCD01195246
- IUPAC Name
- N-cyclopentyl-4-acetamidobenzamide
- Mol formula
- C14H18N2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- 5737089, AA007H3V, AD48663, BBV-39254872, CSC000484180, CSCR00014895687, IBS-L0140465, JH267663, OSSK_388031, STK094034, TX007ICB, UZI/8173361, Y030-2554, Z32414001, a1_265041_12283, m274552____18630728____13184862____13453852, m274552____18630728____13184862____29021440, s11____1002448____53455, s11____51671____53538, s1626____22027372____511242, s1626____510852____22011508, s22____1003102____58844, s22____57933____58918, s270062____7603548____15585492, s270062____7603548____7631556, s527____1002458____156031, s527____154432____156142, s_527_154432_156142, s_527____154432____156142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000484180
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 348615-16-7 | ||||||
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