1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121660777 (In-Stock Building Blocks)
- MFCD
- MFCD02630921
- IUPAC Name
- 1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]thiourea
- Mol formula
- C23H21N5O3S
- Mol weight
- 448 Da
- Catalog Number(s)
- 6441900, AA02MWDQ, AM-879/40861119, BS27530, CSC121660777, OSSK_352763, ST02MXXA, STK053288, STOCK4S-97857, TX02MXM6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(3-methoxybenzoyl)-3-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]thiourea (C23H21N5O3S) - CSSB00121660777](/st/structure/200/91aa9214a0bec2a48e8ed2292167e1f6/COC1%253DCC%253DC%2528C%253DC1%2529N1N%253DC2C%253DC%2528C%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DCC%2528OC%2529%253DC3%2529%253DCC2%253DN1.png "C23H21N5O3S")
- Zoom the structure
- CSSB00121660777
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: 3-methoxy-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]benzamide; CAS: 426224-52-4 | ||||||
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Similarity Analogs
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