4-(propan-2-yloxy)-N-(quinolin-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026363986 (In-Stock Building Blocks)
- CAS
- 878971-36-9
- MFCD
- MFCD05809017
- IUPAC Name
- 4-(propan-2-yloxy)-N-(quinolin-5-yl)benzamide
- Mol formula
- C19H18N2O2
- Mol weight
- 306 Da
- Catalog Number(s)
- 9041388, AA02RKSV, AP-970/42888315, BU45803, CSC026363986, CSCR00162154565, OSSK_672478, ST02RMCF, STK206407, TX02RM1B, Z29904075, a1_60903_67459, s_22____58417____59738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026363986
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-propan-2-yloxy-N-quinolin-5-ylbenzamide; CAS: 878971-36-9 | ||||||
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