2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000932970 (In-Stock Building Blocks)
- MFCD
- MFCD07397892
- IUPAC Name
- 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H12N4OS
- Mol weight
- 248 Da
- Catalog Number(s)
- 040399, A293465, AA00JCB4, AG227816, AGN-PC-0WC1UR, AGNPC-0WC1UR, AJ02316, ALBB-009409, BB55-4649, BBL022579, BBV-57887572, BD177700, CD11030690, CS-0313831, CSC000932970, CSCR00010908894, FA119407, H25137, HY-W268502, K60454, LN00144080, MKB04188, OSSL_255413, PBMR1762883, ST00JDUO, STK505876, TX00JDJK, VS-07232, Y4188653, Y6379455, Z932322698, ZX-CH069129, s_240690_7351202_7564276, s_240690____7351202____7564276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000932970
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 887041-88-5 | ||||||
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