4-chloro-N-[(oxolan-3-yl)methyl]naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB06464457199 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[(oxolan-3-yl)methyl]naphthalene-1-carboxamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBPGG092, Z5488933172, a1_6525_48583, s_11____1563074____22136918
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[(oxolan-3-yl)methyl]naphthalene-1-carboxamide (C16H16ClNO2) - CSSB06464457199](/st/structure/200/64b145510b837f14ad94019115bc300a/O%253DC%2528NCC1CCOC1%2529C1%253DCC%253DC%2528Cl%2529C2%253DCC%253DCC%253DC12.png "C16H16ClNO2")
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- CSSB06464457199
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,376.00 | |
Description: 4-chloro-N-((tetrahydrofuran-3-yl)methyl)-1-naphthamide | ||||||
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