N-(4-ethoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
Structure Info
- Chemspace ID
- CSSB00027397731 (In-Stock Building Blocks)
- CAS
- 667913-19-1
- MFCD
- MFCD03867278
- IUPAC Name
- N-(4-ethoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
- Mol formula
- C14H17N3O2S2
- Mol weight
- 323 Da
- Catalog Number(s)
- 7373527, AA01WMJP, AG01WMMH, AQ-750/41791630, BG01729, CSC027397731, F3394-0307, JH894878, LN01243464, PB275100098, ST01WO39, TX01WNS5, Z275022630, s_7____29393____7285550
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-ethoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide (C14H17N3O2S2) - CSSB00027397731](/st/structure/200/76867f0f3a68c2cb578f731392872303/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CCSC2%253DNN%253DC%2528C%2529S2%2529C%253DC1.png "C14H17N3O2S2")
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- CSSB00027397731
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: N-(4-ethoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide; CAS: 667913-19-1 | ||||||
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