2-(2,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00026362508 (In-Stock Building Blocks)
- CAS
- 329225-03-8
- MFCD
- MFCD02352906, MFCD02352906
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- Mol formula
- C13H15N3O2S
- Mol weight
- 277 Da
- Catalog Number(s)
- 4300-0487, 6537066, AA01ZWOU, AF-399/15036611, BBV-566009661, BD30159741, BH54842, CSC026362508, CSCR00035223876, OSSK_010144, PB29749688, ST01ZY8E, TX01ZXXA, Z29672220, a1_18235_115786, s11____52504____55358, s1626____22014120____512336, s22____1155706____60554, s34____35692____28336428, s527____283800____155770, s_527_283800_155770, s_527____283800____155770
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026362508
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-(2,4-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 329225-03-8 | ||||||
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Similarity Analogs
![Chemical structure of 3-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-1-(4-methylphenyl)urea - CSSB00121611592](/st/structure/200/40ec4dd1b1566113df20da84259d91ac/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%253DNN%253DC%2528COC3%253DCC%253DC%2528C%2529C%253DC3C%2529S2%2529C%253DC1.png)
