N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104445291 (In-Stock Building Blocks)
- MFCD
- MFCD01081105
- IUPAC Name
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
- Mol formula
- C16H19N3OS
- Mol weight
- 301 Da
- Catalog Number(s)
- 8007-6652, AA01ZRB2, AG-205/36981118, AG01ZRDU, BH47866, CSC104445291, CSCR00089519862, F3099-7536, OSSK_303646, ST01ZSUM, STK792414, TX01ZSJI, UZI/9144882, Z165063690, a1_393110_67595, s_527____284416____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- 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
- Zoom the structure
- CSSB00104445291
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-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide; CAS: 328286-47-1 | ||||||
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