1-(2,2-diphenylacetyl)-3-[6-methyl-2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121715185 (In-Stock Building Blocks)
- MFCD
- MFCD02630927
- IUPAC Name
- 1-(2,2-diphenylacetyl)-3-[6-methyl-2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]thiourea
- Mol formula
- C29H25N5OS
- Mol weight
- 492 Da
- Catalog Number(s)
- AA02O4US, AG-670/40735573, BS85168, CSC121715185, OSSK_767260, ST02O6EC, STK243759, STOCK3S-58148, TX02O638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.35
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.103
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(2,2-diphenylacetyl)-3-[6-methyl-2-(4-methylphenyl)-2H-1,2,3-benzotriazol-5-yl]thiourea (C29H25N5OS) - CSSB00121715185](/st/structure/200/32aa115d150496d6a96957de6b43806b/CC1%253DCC%253DC%2528C%253DC1%2529N1N%253DC2C%253DC%2528C%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C%2528C3%253DCC%253DCC%253DC3%2529C3%253DCC%253DCC%253DC3%2529%253DCC2%253DN1.png "C29H25N5OS")
- Zoom the structure
- CSSB00121715185
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-[[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]carbamothioyl]-2,2-diphenylacetamide; CAS: 490016-55-2 | ||||||
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