3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706284 (In-Stock Building Blocks)
- MFCD
- MFCD02578175
- IUPAC Name
- 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea
- Mol formula
- C22H15ClN4O5S
- Mol weight
- 483 Da
- Catalog Number(s)
- 6422596, AA02VOO4, AG-690/15430536, BW37440, CSC121706284, OSSK_318552, ST02VQ7O, STK012760, STOCK3S-63648, TX02VPWK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea (C22H15ClN4O5S) - CSSB00121706284](/st/structure/200/4246064559c0000438a0bc60d973bc82/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Cl.png "C22H15ClN4O5S")
- Zoom the structure
- CSSB00121706284
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-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide; CAS: 333739-57-4 | ||||||
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