N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026343357 (In-Stock Building Blocks)
- CAS
- 477569-63-4
- MFCD
- MFCD03908522
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide
- Mol formula
- C22H18N2O3S
- Mol weight
- 390 Da
- Catalog Number(s)
- 7698690, 7828-0226, AA01TE20, AG01TE4S, AP-970/42166137, BE50756, CSC026343357, EBC-656296, F0882-1046, IBS-E0157373, JH883038, OSSK_607013, PB29010906, ST01TFLK, STK327561, TX01TFAG, UZI/2644068, Z28933438, a1_268123_8514
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide (C22H18N2O3S) - CSSB00026343357](/st/structure/200/5ee40d5a537c859f08e28b08a0f9e532/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H18N2O3S")
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- CSSB00026343357
Items Overall 2 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 | |
Description: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzamide; CAS: 477569-63-4 | ||||||
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