N-{4-[4-benzyl-5-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121630051 (In-Stock Building Blocks)
- MFCD
- MFCD03877538
- IUPAC Name
- N-{4-[4-benzyl-5-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide
- Mol formula
- C30H23Cl2N5O2S
- Mol weight
- 589 Da
- Catalog Number(s)
- AA02PXU3, AKOS005401098, AQ-088/42013798, BT69383, CSC121630051, OSSK_448693, ST02PZDN, STK120515, TX02PZ2J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.08
- Heavy atoms count
- 40
- 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-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]phenyl}-2-chlorobenzamide (C30H23Cl2N5O2S) - CSSB00121630051](/st/structure/200/5a665252755965672eab022fdab8c1b0/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N2CC2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DCC%253DC3Cl%2529C%253DC2%2529C%253DC1.png "C30H23Cl2N5O2S")
- Zoom the structure
- CSSB00121630051
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-(4-chloroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]-2-chlorobenzamide; CAS: 724451-03-0 | ||||||
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