N-[4-(1,3-benzothiazol-2-yl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSB00046081028 (In-Stock Building Blocks)
- MFCD
- MFCD01973808
- IUPAC Name
- N-[4-(1,3-benzothiazol-2-yl)phenyl]butanamide
- Mol formula
- C17H16N2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 5847783, AP-970/12436466, AR02MFP6, CSC046081028, CSCR00085475453, EC02MH5Y, OSSK_607289, ST02MGGY, STK355959, Z28574875, a1_57988_31504, s_527____284072____156097
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- 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]butanamide (C17H16N2OS) - CSSB00046081028](/st/structure/200/bb6de79dde26c631d2d648b10bcb702c/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C17H16N2OS")
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- CSSB00046081028
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]butanamide; CAS: 404362-68-1 | ||||||
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