3-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706331 (In-Stock Building Blocks)
- MFCD
- MFCD02578124
- IUPAC Name
- 3-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea
- Mol formula
- C23H20N6O5S
- Mol weight
- 493 Da
- Catalog Number(s)
- AA02YTMX, AG-690/15430396, BX83845, CSC121706331, IB02-2027, OSSK_327587, ST02YV6H, STK023382, STOCK5S-03209, TX02YUVD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(4-ethoxyphenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea (C23H20N6O5S) - CSSB00121706331](/st/structure/200/41d097164b4f5519da72f745e06b7e9f/CCOC1%253DCC%253DC%2528C%253DC1%2529N1N%253DC2C%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DC%2528OC%2529C%2528%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DCC2%253DN1.png "C23H20N6O5S")
- Zoom the structure
- CSSB00121706331
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-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]-4-methoxy-3-nitrobenzamide; CAS: 333739-03-0 | ||||||
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Similarity Analogs
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