2'-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00028082715 (In-Stock Building Blocks)
- CAS
- 325822-15-9
- MFCD
- MFCD01051480
- IUPAC Name
- 2'-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid
- Mol formula
- C23H16N2O3S
- Mol weight
- 400 Da
- Catalog Number(s)
- 5919173, AA01UA4V, AG-690/11571979, AG01UA7N, BE92331, CSC028082715, F1284-0600, LN01137976, OSSK_293563, PB56853816, ST01UBOF, TX01UBDB, UZI/9019676, Y511-7399, Z56776348
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2'-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid (C23H16N2O3S) - CSSB00028082715](/st/structure/200/9bc723f7484b0fd346100c6acd7e1608/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C23H16N2O3S")
- Zoom the structure
- CSSB00028082715
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: 2'-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid; CAS: 325822-15-9 | ||||||
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Substructure Analogs
![Chemical structure of 2'-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-[1,1'-biphenyl]-2-carboxylic acid - CSSB00026726967](/st/structure/200/36544a90b3c071bdfc6f0faeb5b08387/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529%253DN1.png)
![Chemical structure of potassium 2'-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-[1,1'-biphenyl]-2-carboxylate - CSSB20621780313](/st/structure/200/1564d693c41c384e1ac2bf4cf2af330f/%255BK%252B%255D.COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DC%2528C%253DCC%253DC2%2529C2%253DC%2528C%253DCC%253DC2%2529C%2528%255BO-%255D%2529%253DO%2529%253DN1.png)
Similarity Analogs
![Chemical structure of 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid - CSSB00025749483](/st/structure/200/d9bf195644a17dbc11986646ea20faf8/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid - CSSB00028099469](/st/structure/200/33d5a3937872db86aa535219261d93ad/OC%2528%253DO%2529C1%253DCC%253DC%2528NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[2-(phenylamino)-1,3-thiazol-4-yl]benzoic acid - CSSB00025739031](/st/structure/200/18c8201f629e9212b8064becaed8815a/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
