2-[(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000046678 (In-Stock Building Blocks)
- MFCD
- MFCD02946286
- IUPAC Name
- 2-[(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide
- Mol formula
- C17H14ClN3OS3
- Mol weight
- 408 Da
- Catalog Number(s)
- 494763-23-4, AA00D9UQ, ACM494763234, AG19198, AG225227, AI-067/31571005, BD8845, CD11116860, CSC000046678, JH310050, LN02129882, ST00DBEA, TX00DB36, Y3416018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide (C17H14ClN3OS3) - CSSB00000046678](/st/structure/200/19f282c29d18789950e15b48188fa7d8/ClC1%253DCC%253DCC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DCC%253DC3%2529S2%2529%253DC1.png "C17H14ClN3OS3")
- Zoom the structure
- CSSB00000046678
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide; CAS: 494763-23-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide; CAS: 494763-23-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-((5-((3-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide; CAS: 494763-23-4 | ||||||
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