4-methoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121640662 (In-Stock Building Blocks)
- MFCD
- MFCD03053358
- IUPAC Name
- 4-methoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide
- Mol formula
- C19H16N2O2S
- Mol weight
- 336 Da
- Catalog Number(s)
- AA01SWNW, AG01SWQO, AO-081/40738269, BE28216, CSC121640662, F0289-0358, JH875708, LN01234802, ST01SY7G, TX01SXWC, Z29096941, a1_264209_65770, s_11____52283____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide (C19H16N2O2S) - CSSB00121640662](/st/structure/200/830f7aa3dee755996cef45e2cb8e8501/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png "C19H16N2O2S")
- Zoom the structure
- CSSB00121640662
Items Overall 2 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 | |
Description: 4-methoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide; CAS: 361160-47-6 | ||||||
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Substructure Analogs
![Chemical structure of 3,4,5-trimethoxy-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide - CSSB00159745294](/st/structure/200/2417dd09250df0ba81ce34868228ba08/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png)
Similarity Analogs
![Chemical structure of 3-fluoro-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}benzamide - CSSB00026352304](/st/structure/200/6d228fba4c6451107fa92fe44f5b3880/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}acetamide - CSSB06835661185](/st/structure/200/8776b2f221bf90229fede1fc3d21716c/CC%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC32%2529S1.png)
![Chemical structure of 2-chloro-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}acetamide - CSSB00103147418](/st/structure/200/48b0ca00c5d798fa6ea869c29de3a6b2/ClCC%2528%253DO%2529NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-(3,4-dimethoxyphenyl)-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}acetamide - CSSB00027997382](/st/structure/200/9ff8a6719bdaa22decfb5873cdeffdb5/COC1%253DCC%253DC%2528CC%2528%253DO%2529NC2%253DNC3%253DC%2528CCC4%253DCC%253DCC%253DC34%2529S2%2529C%253DC1OC.png)
![Chemical structure of N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}cyclopentanecarboxamide - CSSB00026352554](/st/structure/200/9cd17149436e8e93a7aaf58588788144/O%253DC%2528NC1%253DNC2%253DC%2528CCC3%253DCC%253DCC%253DC23%2529S1%2529C1CCCC1.png)
![Chemical structure of 4-methoxy-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide - CSSB00121698184](/st/structure/200/256aaea95da66e6cc53dd7a61714006f/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC%2528%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
