3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00020599858 (In-Stock Building Blocks)
- MFCD
- MFCD07024740
- IUPAC Name
- 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
- Mol formula
- C12H14N4O2S2
- Mol weight
- 310 Da
- Catalog Number(s)
- 080894, A064430, AA00JGCW, AG244265, AGN-PC-0WCAPW, AGNPC-0WCAPW, AJ07564, ALBB-022210, BB57-3614, BD508853, CD11028805, CS-0322045, CSC020599858, CSCR00064579857, FA130260, H33502, HY-W276895, IBS-L0179796, LN00180310, LS-06902, OSSL_269032, PKB94781, ST00JHWG, STK801628, TX00JHLC, Y4196046, Y6396965, Z276665226, ZX-CH078383, s_7____27073____1159570
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide (C12H14N4O2S2) - CSSB00020599858](/st/structure/200/00db498db583b230ec957c6d0e07ceb7/COC1%253DCC%253DC%2528NC%2528%253DO%2529CCSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C12H14N4O2S2")
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- CSSB00020599858
Items Overall 1 item 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 | |
Description: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-n-(4-methoxyphenyl)propanamide; CAS: 889947-81-3 | ||||||
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