2-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00027104927 (In-Stock Building Blocks)
- CAS
- 874398-59-1
- MFCD
- MFCD07427527
- IUPAC Name
- 2-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C12H11N3O2S2
- Mol weight
- 293 Da
- Catalog Number(s)
- 7119983956, AA01ZV4V, AS-871/43357840, BH52827, CSC027104927, CSCR01045643446, CUS243227467, OSSK_647320, ST01ZWOF, STK912578, TX01ZWDB, Z243051590, a1_264733_112, s_1626_22011892_22013396, s_1626____22011892____22013396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00027104927
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-hydroxy-N-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 874398-59-1 | ||||||
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