2-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]phenol
Structure Info
- Chemspace ID
- CSSB00160817668 (In-Stock Building Blocks)
- MFCD
- MFCD00778986, MFCD02073876
- IUPAC Name
- 2-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]phenol
- Mol formula
- C16H13N3OS
- Mol weight
- 295 Da
- Catalog Number(s)
- 0108540053, 0326-0508, 108540053, AA01L3BQ, AGN-PC-0O7X04, AH-034/32862057, AKOS001601737, AKOS003624718, BA63602, CSC160817668, CUS3221589935, F0790-0153, IBS-E0013466, OSSK_643190, ST01L4VA, STK322881, STOCK3S-35814, TX01L4K6, UZI/9679422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]phenol (C16H13N3OS) - CSSB00160817668](/st/structure/200/5a79baa5a9f469c4acbd5caad49afb50/OC1%253DCC%253DCC%253DC1%255CC%253DN%255CNC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C16H13N3OS")
- Zoom the structure
- CSSB00160817668
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-[(1E)-{2-[(2E)-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]hydrazin-1-ylidene}methyl]phenol; CAS: 21938-33-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]naphthalen-2-ol - CSSB00132471906](/st/structure/200/7cc489f3f45f7c21a7f815311ef24708/OC1%253DC%2528%255CC%253DN%255CNC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2C%253DC1.png)
Similarity Analogs
![Chemical structure of N'-[(E)-(2-hydroxyphenyl)methylidene]benzohydrazide - CSSB00015290404](/st/structure/200/45118291cc01f8729c3bca430eae0db9/OC1%253DCC%253DCC%253DC1%255CC%253DN%255CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N'-[(2-hydroxyphenyl)methylidene]benzohydrazide - CSSB00000102286](/st/structure/200/cc7cde8cfbcd5d1192456077142c594c/OC1%253DCC%253DCC%253DC1C%253DNNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{2-[(4-chlorophenyl)methylidene]hydrazin-1-yl}-4-phenyl-1,3-thiazole - CSSB19414246343](/st/structure/200/50810b8e706a31e36807f4a7c1475d1f/ClC1%253DCC%253DC%2528C%253DNNC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazin-1-yl]-4-phenyl-1,3-thiazole - CSSB00132872733](/st/structure/200/a175df99a398683a01df3dba6d957f1e/ClC1%253DCC%253DC%2528%255CC%253DN%255CNC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
