N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020597401 (In-Stock Building Blocks)
- MFCD
- MFCD13248739
- IUPAC Name
- N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide
- Mol formula
- C13H16N4O3S
- Mol weight
- 308 Da
- Catalog Number(s)
- 063072, AA00HF4R, AGN-PC-0WC6XA, AGNPC-0WC6XA, AI12663, ALBB-012891, BB55-6859, BD181805, CSC020597401, FA122406, H30149, JH85596, LS-04033, N295960, OSSL_978862, ST00HGOB, STL261800, TX00HGD7, Y4176092, Y6365520, Z3225872944, ZX-CH071179, s_22____17781396____59033
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide (C13H16N4O3S) - CSSB00020597401](/st/structure/200/830ff66bf2d1cb8a95a2e9c6811e9f61/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCCC1%253DNN%253DC%2528N%2529S1.png "C13H16N4O3S")
- Zoom the structure
- CSSB00020597401
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide; CAS: 1199216-01-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide; CAS: 1199216-01-7 | ||||||
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