2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00046252301 (In-Stock Building Blocks)
- MFCD
- MFCD02591403
- IUPAC Name
- 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide
- Mol formula
- C19H19ClN4O2S
- Mol weight
- 403 Da
- Catalog Number(s)
- AA029COZ, AG-690/40700898, BL95487, CSC046252301, CSCR00526692639, LN01126297, OSSL_089387, ST029E8J, TX029DXF, Z57725806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide (C19H19ClN4O2S) - CSSB00046252301](/st/structure/200/4e638f8405d508ca6a1a7733d867f0ee/CCN1C%2528COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png "C19H19ClN4O2S")
- Zoom the structure
- CSSB00046252301
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: 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide; CAS: 483285-56-9 | ||||||
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