N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027995560 (In-Stock Building Blocks)
- CAS
- 312742-55-5
- MFCD
- MFCD00858610
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxybenzamide
- Mol formula
- C22H18N2O3S
- Mol weight
- 390 Da
- Catalog Number(s)
- 7685609, AA01TAHT, AG01TAKL, AP-970/06221001, BE46141, CSC027995560, F0882-1020, JH252053, OSSL_046219, PB29010871, ST01TC1D, STK323588, TX01TBQ9, Z28933403, a1_268123_22065
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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]-3,5-dimethoxybenzamide (C22H18N2O3S) - CSSB00027995560](/st/structure/200/931594dba08ec77e78d80e9b3392275e/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H18N2O3S")
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- CSSB00027995560
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-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dimethoxybenzamide; CAS: 312742-55-5 | ||||||
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