2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00010293736 (In-Stock Building Blocks)
- MFCD
- MFCD04409261
- IUPAC Name
- 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C7H10ClN3OS2
- Mol weight
- 252 Da
- Catalog Number(s)
- 077702, AA01KHZX, AGN-PC-0WC9B3, ALBB-018797, BA35961, BB57-2591, BBV-43521377, BD00826915, CSC010293736, F0453-0288, FC127338, FCH1565244, H32718, JH878382, LS-06171, OSSL_167043, ST01KJJH, TX01KJ8D, Y4185523, Y6367491, ZX-CH077387
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (C7H10ClN3OS2) - CSSB00010293736](/st/structure/200/62d73ad4bf23767da36ee0cca0827918/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529Cl%2529S1.png "C7H10ClN3OS2")
- Zoom the structure
- CSSB00010293736
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: 2-Chloro-n-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 391864-07-6 | ||||||
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