N-[(4-chlorophenyl)methyl]naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00046085875 (In-Stock Building Blocks)
- MFCD
- MFCD01005303
- IUPAC Name
- N-[(4-chlorophenyl)methyl]naphthalene-1-carboxamide
- Mol formula
- C18H14ClNO
- Mol weight
- 296 Da
- Catalog Number(s)
- A367890, AA02JOZ6, AG-690/11142465, AG02JP1Y, AR02JPQY, BQ77966, CSC046085875, CSCR00084794198, OSSL_759043, ST02JQIQ, STL289931, TX02JQ7M, Z27725001, a1_63808_29521, s11____51319____53711, s1626____513660____510920, s22____57683____59111, s270062____7594698____28366962, s527____153926____156388, s_527____153926____156388
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-chlorophenyl)methyl]naphthalene-1-carboxamide (C18H14ClNO) - CSSB00046085875](/st/structure/200/47245cde2d9e4ab5a76d81a9051b58a3/ClC1%253DCC%253DC%2528CNC%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529C%253DC1.png "C18H14ClNO")
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- CSSB00046085875
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: N-[(4-Chlorophenyl)methyl]-1-naphthalenecarboxamide; CAS: 549486-97-7 | ||||||
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