N-{4-[4-benzyl-5-({[(2,6-dimethylphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630149 (In-Stock Building Blocks)
- MFCD
- MFCD03786075
- IUPAC Name
- N-{4-[4-benzyl-5-({[(2,6-dimethylphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
- Mol formula
- C32H28ClN5O2S
- Mol weight
- 582 Da
- Catalog Number(s)
- AA02PT25, AQ-088/41468806, BT63193, CSC121630149, OSSK_448380, ST02PULP, STK120123, TX02PUAL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.5
- Heavy atoms count
- 41
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-benzyl-5-({[(2,6-dimethylphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide (C32H28ClN5O2S) - CSSB00121630149](/st/structure/200/9f5ca38529bb6a9642ada6ec91bb14d8/CC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528N1CC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529C%253DC1.png "C32H28ClN5O2S")
- Zoom the structure
- CSSB00121630149
Items Overall 2 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 | |
Description: N-[4-[4-benzyl-5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-chlorobenzamide; CAS: 667428-18-4 | ||||||
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