1-benzoyl-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00132436137 (In-Stock Building Blocks)
- MFCD
- MFCD02630750
- IUPAC Name
- 1-benzoyl-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
- Mol formula
- C22H17N3O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- 6385315, AA02P34W, AG-670/40888628, BT29596, CSC132436137, OSSK_318448, ST02P4OG, STK012637, STOCK3S-80884, TX02P4DC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.19
- Heavy atoms count
- 29
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-benzoyl-3-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea (C22H17N3O3S) - CSSB00132436137](/st/structure/200/817245b13537b36afd268cd8d738228a/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1O.png "C22H17N3O3S")
- Zoom the structure
- CSSB00132436137
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: N-((3-hydroxy-4-(5-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)benzamide; CAS: 428490-61-3 | ||||||
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