N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
Structure Info
- Chemspace ID
- CSSB00121651076 (In-Stock Building Blocks)
- MFCD
- MFCD04218541
- IUPAC Name
- N-{5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl}butanamide
- Mol formula
- C14H17N3O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- 7747278, AA02SR3F, AN-652/42382626, BV00615, CSC121651076, CSC160669262, CSCR01554132722, LN00658091, OSSM_062162, OSSM_140429, ST02SSMZ, STK847496, STOCK4S-85351, TX02SSBV, Z1144433194, a1_202836_31504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651076
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: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]butanamide; CAS: 701218-45-3 | ||||||
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