N-{4-[4-benzyl-5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630151 (In-Stock Building Blocks)
- MFCD
- MFCD03786074
- IUPAC Name
- N-{4-[4-benzyl-5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide
- Mol formula
- C30H22Cl2FN5O2S
- Mol weight
- 607 Da
- Catalog Number(s)
- AA02OTSH, AQ-088/41468762, BT17485, CSC121630151, OSSK_452116, ST02OVC1, STK124968, TX02OV0X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.22
- Heavy atoms count
- 41
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-benzyl-5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2,4-dichlorobenzamide (C30H22Cl2FN5O2S) - CSSB00121630151](/st/structure/200/c580912e3114311c3e750ee4e52f045c/FC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528N1CC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529C%253DC1.png "C30H22Cl2FN5O2S")
- Zoom the structure
- CSSB00121630151
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-fluoroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2,4-dichlorobenzamide; CAS: 667428-20-8 | ||||||
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