N-[5-(adamantan-1-yl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00027977938 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(adamantan-1-yl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
- Mol formula
- C20H23N3OS
- Mol weight
- 353 Da
- Catalog Number(s)
- AA01T5BP, AG01T5EH, AK-918/11754013, BE39441, CSC027977938, CSCR00779110170, F0326-0186, PB27191971, ST01T6V9, TX01T6K5, Z27114503, m270062____7604566____21392050, s_527____321600____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027977938
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-(adamantan-1-yl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide; CAS: 392240-89-0 | ||||||
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