N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00026242096 (In-Stock Building Blocks)
- CAS
- 925394-33-8
- MFCD
- MFCD09286366
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentane-1-carboxamide
- Mol formula
- C16H19N3OS2
- Mol weight
- 333 Da
- Catalog Number(s)
- AA029FTL, AO-854/43450478, BL99541, CSC026242096, CSCR01386306791, LN01213392, PB26484179, ST029HD5, TX029H21, Z26406711, a1_180954_45806, s_1626____22012456____22010912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentane-1-carboxamide (C16H19N3OS2) - CSSB00026242096](/st/structure/200/16c7eb6b3b426d86eb96d409b95ec4fe/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%2528CCCC2%2529C2%253DCC%253DCC%253DC2%2529S1.png "C16H19N3OS2")
- Zoom the structure
- CSSB00026242096
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-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-phenylcyclopentanecarboxamide; CAS: 925394-33-8 | ||||||
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Similarity Analogs
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