1-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00132436135 (In-Stock Building Blocks)
- MFCD
- MFCD02578205
- IUPAC Name
- 1-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxybenzoyl)thiourea
- Mol formula
- C23H19N3O4S
- Mol weight
- 433 Da
- Catalog Number(s)
- 6391622, AA02SAVJ, AG-690/15430612, BU79595, CSC132436135, OSSK_308770, ST02SCF3, STK001321, STOCK3S-77071, TX02SC3Z
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 1-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxybenzoyl)thiourea (C23H19N3O4S) - CSSB00132436135](/st/structure/200/aff07635feb19b398154675ad734876c/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C2%253DNC3%253DCC%2528C%2529%253DCC%253DC3O2%2529C%2528O%2529%253DC1.png "C23H19N3O4S")
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- CSSB00132436135
Items Overall 2 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 | |
Description: N-((3-hydroxy-4-(5-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-4-methoxybenzamide; CAS: 333739-87-0 | ||||||
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