2-{2-[(3,4-dimethylphenyl)amino]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB00026570481 (In-Stock Building Blocks)
- CAS
- 315709-86-5
- IUPAC Name
- 2-{2-[(3,4-dimethylphenyl)amino]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}acetic acid
- Mol formula
- C17H16N2O2S2
- Mol weight
- 344 Da
- Catalog Number(s)
- AA01Z19N, AF-399/40654523, BH14119, CSC026570481, PB48940443, ST01Z2T7, TX01Z2I3, Z48862975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{2-[(3,4-dimethylphenyl)amino]-4-(thiophen-2-yl)-1,3-thiazol-5-yl}acetic acid (C17H16N2O2S2) - CSSB00026570481](/st/structure/200/a6269295c59ce324b211d52c6081cb45/CC1%253DCC%253DC%2528NC2%253DNC%2528%253DC%2528CC%2528O%2529%253DO%2529S2%2529C2%253DCC%253DCS2%2529C%253DC1C.png "C17H16N2O2S2")
- Zoom the structure
- CSSB00026570481
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: 2-{2-[(3,4-Dimethylphenyl)amino]-4-(2-thienyl)-1,3-thiazol-5-yl}acetic acid; CAS: 315709-86-5 | ||||||
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