2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00015372682 (In-Stock Building Blocks)
- MFCD
- MFCD00723437
- IUPAC Name
- 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C16H12N2O2S
- Mol weight
- 296 Da
- Catalog Number(s)
- 1626____1608576____1631537, 215585, 50728-39-7, 5563398, AA00DATA, ACM50728397, AG20442, AH-034/36864018, AKOS000619978, CSC015372682, CSCR00085083079, JH690693, ST00DCCU, TX00DC1Q, Z57070468, s22____101230____467330, s527____160546____156099, s_527____160546____156099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015372682
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 50728-39-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 50728-39-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 50728-39-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide - CSSB00106221928](/st/structure/200/ba6a8dd0d25550126061806116a24cd5/COC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%2528OC%2529%253DC1.png)
![Chemical structure of N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-2-ethoxybenzamide - CSSB00121680864](/st/structure/200/b552a057191a8654d45ca375958cde81/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-methoxy-N-{4-[4-(morpholine-4-sulfonyl)phenyl]-1,3-thiazol-2-yl}benzamide - CSSB00121705366](/st/structure/200/01aa58ac8bee6e6af3102f2452ac2f01/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.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 2'-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid - 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)
![Chemical structure of 2-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]phenol - CSSB00160817668](/st/structure/200/5a79baa5a9f469c4acbd5caad49afb50/OC1%253DCC%253DCC%253DC1%255CC%253DN%255CNC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png)
