3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(2-methoxy-3-methylbenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121630746 (In-Stock Building Blocks)
- MFCD
- MFCD03681227
- IUPAC Name
- 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(2-methoxy-3-methylbenzoyl)thiourea
- Mol formula
- C23H18ClN3O3S
- Mol weight
- 452 Da
- Catalog Number(s)
- AA031STU, AP-970/41682734, BZ22766, CSC121630746, OSSK_772619, ST031UDE, STK248218, STOCK3S-70134, TX031U2A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(2-methoxy-3-methylbenzoyl)thiourea (C23H18ClN3O3S) - CSSB00121630746](/st/structure/200/814df52662e711f7b94a3e25cdfc0b10/COC1%253DC%2528C%2529C%253DCC%253DC1C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Cl.png "C23H18ClN3O3S")
- Zoom the structure
- CSSB00121630746
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-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methylbenzamide; CAS: 637303-56-1 | ||||||
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