1-(2-{[(cyclohex-3-en-1-yl)methyl]amino}ethyl)-N-[(thiophen-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00160579495 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-{[(cyclohex-3-en-1-yl)methyl]amino}ethyl)-N-[(thiophen-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C17H23N5OS
- Mol weight
- 345 Da
- Catalog Number(s)
- 72503871, CSC160579495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160579495
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
Description: Name: 1-{2-[(3-cyclohexen-1-ylmethyl)amino]ethyl}-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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