2-chloro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00020598699 (In-Stock Building Blocks)
- CAS
- 6125-34-4
- MFCD
- MFCD03362968
- IUPAC Name
- 2-chloro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- 078195, AA021C8J, AGN-PC-0KWB8J, BB57-2850, BI21647, CSC020598699, CSCR00063322593, EN300-25070105, FC127601, G42357, JH713108, ST021DS3, TX021DGZ, Y4187885, Z1562139210, ZX-CH077646
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide (C15H11ClN2OS) - CSSB00020598699](/st/structure/200/a4b1d1f38909f71e21dc9679394fda91/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C15H11ClN2OS")
- Zoom the structure
- CSSB00020598699
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 2-chloro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]acetamide; CAS: 6125-34-4 | ||||||
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