N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121621528 (In-Stock Building Blocks)
- MFCD
- MFCD02767514
- IUPAC Name
- N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide
- Mol formula
- C17H17N3O2S
- Mol weight
- 327 Da
- Catalog Number(s)
- 3617-1017, AA02EDGK, AG-690/15442013, BO29760, CSC121621528, CSCR01050173340, IBS-E0072921, LN01138334, OSSK_761690, ST02EF04, STK520002, TX02EEP0, Z57816510, a1_161302_14430, s_1626____22078366____514948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121621528
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-methyl-2,1,3-benzothiadiazol-4-yl)-4-propoxybenzamide; CAS: 403710-57-6 | ||||||
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Substructure Analogs
Similarity Analogs
