N-(4-chlorophenyl)-2-{[5-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00046087344 (In-Stock Building Blocks)
- MFCD
- MFCD01886058
- IUPAC Name
- N-(4-chlorophenyl)-2-{[5-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
- Mol formula
- C18H14Cl2N4O2S3
- Mol weight
- 485 Da
- Catalog Number(s)
- AA02EN7Q, AI-204/31753017, BO42402, CSC046087344, HY-155726, IBS-L0135009, OSSK_454117, ST02EORA, STK127089, T82635, TX02EOG6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-(4-chlorophenyl)-2-{[5-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide (C18H14Cl2N4O2S3) - CSSB00046087344](/st/structure/200/066601d566cd304f6e9b486398680b28/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529C%253DC1.png "C18H14Cl2N4O2S3")
- Zoom the structure
- CSSB00046087344
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: Cy-FBP/SBPase-IN-1; CAS: 444792-16-9 | ||||||
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