1-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methoxy-3-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706319 (In-Stock Building Blocks)
- MFCD
- MFCD02578137
- IUPAC Name
- 1-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methoxy-3-nitrobenzoyl)thiourea
- Mol formula
- C23H17ClN4O5S
- Mol weight
- 497 Da
- Catalog Number(s)
- 6418541, AA029BV2, AG-690/15430442, BL94410, CSC121706319, IB02-7501, OSSK_338557, ST029DEM, STK036358, STOCK3S-53476, TX029D3I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.88
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methoxy-3-nitrobenzoyl)thiourea (C23H17ClN4O5S) - CSSB00121706319](/st/structure/200/38dbedd2d86b340234ae99a710f55384/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%2528Cl%2529%253DCC%253DC3O2%2529%253DC1C.png "C23H17ClN4O5S")
- Zoom the structure
- CSSB00121706319
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-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-N'-{3-nitro-4-methoxybenzoyl}thiourea; CAS: 333739-16-5 | ||||||
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