N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00026330913 (In-Stock Building Blocks)
- CAS
- 6265-57-2
- MFCD
- MFCD00425000
- IUPAC Name
- N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C15H12N2OS
- Mol weight
- 268 Da
- Catalog Number(s)
- AGN-PC-0JOB2Q, AR00EJ5P, CSC026330913, CSCR00032144745, EBC-07152, EC00EKMH, EN300-18121504, JH394773, PV-002225775214, ST00EJXH, Z28574852, a1_57988_125584, s_60_90586_90808, s_60____90586____90808
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide (C15H12N2OS) - CSSB00026330913](/st/structure/200/1f90ccab4dcefda558571efe7afc5332/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C15H12N2OS")
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- CSSB00026330913
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 6265-57-2 | ||||||
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