N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00138434319 (In-Stock Building Blocks)
- MFCD
- MFCD02675224
- IUPAC Name
- N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C15H19N3OS2
- Mol weight
- 321 Da
- Catalog Number(s)
- AA-768/40646273, AA029RFL, BD00899438, BM14589, CSC138434319, JS-1806, ST029SZ5, TX029SO1, Y3518017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C15H19N3OS2) - CSSB00138434319](/st/structure/200/7a2ee0428595bca77ff7409df4f39dfe/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528C%2529S2%2529C%253DC1.png "C15H19N3OS2")
- Zoom the structure
- CSSB00138434319
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-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 303091-28-3 | ||||||
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