3-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121603352 (In-Stock Building Blocks)
- MFCD
- MFCD02625110
- IUPAC Name
- 3-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C22H18ClN5O3S
- Mol weight
- 468 Da
- Catalog Number(s)
- 6397747, AA02SK7S, AP-970/40600684, BU91700, CSC121603352, OSSK_323183, ST02SLRC, STK018196, STOCK5S-67008, TX02SLG8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(4-chlorophenyl)-2H-1,2,3-benzotriazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea (C22H18ClN5O3S) - CSSB00121603352](/st/structure/200/475422f84fcc21c6a4b8ac5b55dfb052/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC2%253DNN%2528N%253DC2C%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C22H18ClN5O3S")
- Zoom the structure
- CSSB00121603352
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-(4-chlorophenyl)benzotriazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 428452-06-6 | ||||||
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Similarity Analogs
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