N-{6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121599076 (In-Stock Building Blocks)
- MFCD
- MFCD08570429
- IUPAC Name
- N-{6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}furan-2-carboxamide
- Mol formula
- C20H14ClN3O4S
- Mol weight
- 428 Da
- Catalog Number(s)
- AA02OX5B, AP-970/43482247, BT21835, CSC121599076, CSC160777231, LN00826462, OSSL_157353, OSSM_032265, ST02OYOV, STK520075, STK624492, STOCK6S-29340, TX02OYDR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}furan-2-carboxamide (C20H14ClN3O4S) - CSSB00121599076](/st/structure/200/9caac0cd635e99bab7e5c687d743335e/ClC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCO3%2529SC2%253DC1.png "C20H14ClN3O4S")
- Zoom the structure
- CSSB00121599076
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-[6-[[2-(2-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide; CAS: 921043-12-1 | ||||||
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