2,3-dimethoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121651135 (In-Stock Building Blocks)
- MFCD
- MFCD04090660
- IUPAC Name
- 2,3-dimethoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C12H13N3O3S2
- Mol weight
- 311 Da
- Catalog Number(s)
- AA023MNJ, AG023MQB, AN-652/42205512, BJ28459, CSC121651135, CSCR01046474067, F0509-2994, LN01163745, OSSL_318859, ST023O73, TX023NVZ, Z3235156220, a1_39674_12808, s_527____15145536____156244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2,3-dimethoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C12H13N3O3S2) - CSSB00121651135](/st/structure/200/02628a8d46e5c6393c43170a50273bf5/COC1%253DCC%253DCC%2528C%2528%253DO%2529NC2%253DNN%253DC%2528SC%2529S2%2529%253DC1OC.png "C12H13N3O3S2")
- Zoom the structure
- CSSB00121651135
Items Overall 1 item 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 | |
Description: 2,3-dimethoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 391875-75-5 | ||||||
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