3,4,5-trimethoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00159745294 (In-Stock Building Blocks)
- MFCD
- MFCD03082922
- IUPAC Name
- 3,4,5-trimethoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide
- Mol formula
- C21H20N2O4S
- Mol weight
- 396 Da
- Catalog Number(s)
- 2293-2601, 7356791, AA01VSNQ, AG01VSQI, AO-081/40738281, BF62994, CSC159745294, F0289-0148, IBS-E0400892, JH875703, OSSK_453093, ST01VU7A, STK126204, TX01VTW6, Z29097009, a1_264209_48895, m11____52283____53581, m270062____14897944____28366242, s_11____52283____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide (C21H20N2O4S) - CSSB00159745294](/st/structure/200/2417dd09250df0ba81ce34868228ba08/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png "C21H20N2O4S")
- Zoom the structure
- CSSB00159745294
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: 3,4,5-trimethoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide; CAS: 361160-45-4 | ||||||
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