N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00132523799 (In-Stock Building Blocks)
- MFCD
- MFCD04991067
- IUPAC Name
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- Mol formula
- C11H17N3O2S
- Mol weight
- 255 Da
- Catalog Number(s)
- 7260888, AA00FMJH, ACM685847692, CSC132523799, CSCR00985060958, IBS-L0147541, OSSK_585099, STK282388, TX00FNRX, Y3481294, Z3220107197, a1_66416_36550, s_527_14786548_156145, s_527____14786548____156145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide (C11H17N3O2S) - CSSB00132523799](/st/structure/200/969a91a55cc7a38a1a9faa3c9b141723/COCC1%253DNN%253DC%2528NC%2528%253DO%2529C2CCCCC2%2529S1.png "C11H17N3O2S")
- Zoom the structure
- CSSB00132523799
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide; CAS: 685847-69-2 | ||||||
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