N-[3-(2-chloro-5-fluorophenyl)-6-{5-cyano-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-3-fluoro-5-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB20504697405 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-(2-chloro-5-fluorophenyl)-6-{5-cyano-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-3-fluoro-5-(trifluoromethyl)benzamide
- Mol formula
- C29H14ClF5N6O2
- Mol weight
- 609 Da
- Catalog Number(s)
- AG02EUOL, F996308, SY382575, TX02EVU9, Y4005509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.06
- Heavy atoms count
- 43
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.068
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20504697405
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 98 | 1 mg | 577.00 | |
Description: (S)-RLY-2608; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 2733573-93-6 | ||||||
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