2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00103159742 (In-Stock Building Blocks)
- MFCD
- MFCD02738252
- IUPAC Name
- 2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
- Mol formula
- C30H27N5O2S
- Mol weight
- 522 Da
- Catalog Number(s)
- AA01F2P5, AG-690/40749899, AG271808, AX82853, BD595047, CD11142614, CSC103159742, HNA90713, ST01F48P, TX01F3XL, Y3444902
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide (C30H27N5O2S) - CSSB00103159742](/st/structure/200/a4b92bc4f9d47cebe233e9117bc4a4ca/CC1%253DCC%253DC%2528NCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528OC4%253DCC%253DCC%253DC4%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C30H27N5O2S")
- Zoom the structure
- CSSB00103159742
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-(4-Phenoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 332907-13-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-Phenoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 332907-13-8 | ||||||
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