N-{4-[4-benzyl-5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630152 (In-Stock Building Blocks)
- MFCD
- MFCD03786073
- IUPAC Name
- N-{4-[4-benzyl-5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide
- Mol formula
- C32H27Cl2N5O3S
- Mol weight
- 633 Da
- Catalog Number(s)
- AA02UZR1, AQ-088/41468756, BW05145, CSC121630152, OSSK_450856, ST02V1AL, STK123326, TX02V0ZH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.28
- Heavy atoms count
- 43
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-benzyl-5-({[(4-ethoxyphenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide (C32H27Cl2N5O3S) - CSSB00121630152](/st/structure/200/79940177065f16c0cffb30872a9d4ae3/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N2CC2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3Cl%2529C%253DC2%2529C%253DC1.png "C32H27Cl2N5O3S")
- Zoom the structure
- CSSB00121630152
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-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2,4-dichlorobenzamide; CAS: 667428-21-9 | ||||||
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