N-[6-(3,4-dimethoxybenzamido)-1,3-benzothiazol-2-yl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121599077 (In-Stock Building Blocks)
- MFCD
- MFCD08570307
- IUPAC Name
- N-[6-(3,4-dimethoxybenzamido)-1,3-benzothiazol-2-yl]furan-2-carboxamide
- Mol formula
- C21H17N3O5S
- Mol weight
- 423 Da
- Catalog Number(s)
- AA02PIA8, AP-970/43482246, BT49228, CSC121599077, CSC160747264, LN00815882, OSSL_156769, OSSM_119873, ST02PJTS, STK520072, STK628937, STOCK6S-26704, TX02PJIO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[6-(3,4-dimethoxybenzamido)-1,3-benzothiazol-2-yl]furan-2-carboxamide (C21H17N3O5S) - CSSB00121599077](/st/structure/200/42e21dc1d00a95dc18de3b426cca0a4d/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCO3%2529SC2%253DC1.png "C21H17N3O5S")
- Zoom the structure
- CSSB00121599077
Items Overall 1 item 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 | |
Description: N-[6-[(3,4-dimethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide; CAS: 921133-75-7 | ||||||
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