3-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(3-fluorobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121660781 (In-Stock Building Blocks)
- MFCD
- MFCD02630743
- IUPAC Name
- 3-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(3-fluorobenzoyl)thiourea
- Mol formula
- C24H20FN3O2S
- Mol weight
- 434 Da
- Catalog Number(s)
- 6390569, AA02NF3D, AM-879/40861025, BS51781, CSC121660781, LN01195939, OSSL_960877, ST02NGMX, STL377395, TX02NGBT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.6
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-(3-fluorobenzoyl)thiourea (C24H20FN3O2S) - CSSB00121660781](/st/structure/200/949b123afced4c4fe030d64d50fb8b00/CCC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%2528F%2529%253DC2%2529%253DC1.png "C24H20FN3O2S")
- Zoom the structure
- CSSB00121660781
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: N-[[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3-fluorobenzamide; CAS: 428448-89-9 | ||||||
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