N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00106946978 (In-Stock Building Blocks)
- MFCD
- MFCD03869433
- IUPAC Name
- N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methoxybenzamide
- Mol formula
- C22H17N3O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- 7679092, AA02ZEW4, AE-848/42434936, BY11392, CSC106946978, CSC160740016, CSCR00586012178, LN00627208, OSSL_602121, OSSM_061982, ST02ZGFO, STK847038, STOCK4S-09511, TX02ZG4K, UZI/2186458, Z111495710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(1,3-benzothiazol-2-yl)carbamoyl]phenyl}-4-methoxybenzamide (C22H17N3O3S) - CSSB00106946978](/st/structure/200/349bcd042f4c0126fcd59f0089b56fad/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H17N3O3S")
- Zoom the structure
- CSSB00106946978
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-(1,3-benzothiazol-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide; CAS: 674337-91-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire