N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4'-pentyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB03438595609 (In-Stock Building Blocks)
- MFCD
- MFCD00652827
- IUPAC Name
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4'-pentyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C27H27N3OS
- Mol weight
- 442 Da
- Catalog Number(s)
- 0915-0002, AA01PSXD, AG-690/34685044, BC83405, LN01123472, ST01PUGX, TX01PU5T
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-4'-pentyl-[1,1'-biphenyl]-4-carboxamide (C27H27N3OS) - CSSB03438595609](/st/structure/200/83b2b29a63a0107627477742432fa587/CCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C.png "C27H27N3OS")
- Zoom the structure
- CSSB03438595609
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-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]-4′-pentyl[1,1′-biphenyl]-4-carboxamide; CAS: 312758-86-4 | ||||||
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