N-{4-[4-benzyl-5-({[(naphthalen-1-yl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630052 (In-Stock Building Blocks)
- MFCD
- MFCD03877537
- IUPAC Name
- N-{4-[4-benzyl-5-({[(naphthalen-1-yl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
- Mol formula
- C34H26ClN5O2S
- Mol weight
- 604 Da
- Catalog Number(s)
- AA02SVFO, AQ-088/42013797, BV06240, CSC121630052, OSSK_448726, ST02SWZ8, STK120558, TX02SWO4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.47
- Heavy atoms count
- 43
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{4-[4-benzyl-5-({[(naphthalen-1-yl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide (C34H26ClN5O2S) - CSSB00121630052](/st/structure/200/95dd296bf077b82ce6d7825ea8021717/ClC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529N1CC1%253DCC%253DCC%253DC1.png "C34H26ClN5O2S")
- Zoom the structure
- CSSB00121630052
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[4-[4-benzyl-5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-chlorobenzamide; CAS: 724451-02-9 | ||||||
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