N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-N'-[(pyridin-3-yl)methyl]ethanediamide
Structure Info
- Chemspace ID
- CSSS00048114820 (In-Stock Screening Compounds)
- IUPAC Name
- N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-N'-[(pyridin-3-yl)methyl]ethanediamide
- Mol formula
- C17H17N5O3
- Mol weight
- 339 Da
- Catalog Number(s)
- CSC048114820, CSCR00335105994, LN00838046, OSSM_151835, STL162450, STOCK7S-05643, Z957187718, s_2718____868856____2335072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00048114820
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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