N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00047287595 (In-Stock Building Blocks)
- MFCD
- MFCD07144491
- IUPAC Name
- N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide
- Mol formula
- C15H11Cl2N3O2S
- Mol weight
- 368 Da
- Catalog Number(s)
- 8510-0120, AA0297ST, AP-970/43204030, BL89145, CSC047287595, CSCR00230848812, IBS-E0161262, LN01240437, OSSK_761694, ST0299CD, STK519416, TX029919, Z111633012, s_11____6078686____53946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047287595
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-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-methylphenoxy)acetamide; CAS: 893053-97-9 | ||||||
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