N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00159741342 (In-Stock Building Blocks)
- MFCD
- MFCD01430027
- IUPAC Name
- N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- Mol formula
- C16H19N3OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 6825612, 8645-0025, AA030LVN, AG-205/12229126, BY67103, CSC159741342, IBS-E0163655, LN01384085, OSSL_627248, ST030NF7, STK712909, TX030N43, UZI/2604119, a1_66417_36550
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide (C16H19N3OS) - CSSB00159741342](/st/structure/200/22fa666dc07ed7ff19e436a23219a2e4/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2CCCCC2%2529S1.png "C16H19N3OS")
- Zoom the structure
- CSSB00159741342
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-methylphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide; CAS: 312502-87-7 | ||||||
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