Structure Info
- Chemspace ID
- CSSS00159997493 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 2-cyano-2-[(2Z)-1-methyl-3-[(Z)-[(4-nitrophenyl)methylidene]amino]-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]acetate
- Mol formula
- C20H17N5O4
- Mol weight
- 391 Da
- Catalog Number(s)
- 5541017, CSC159997493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159997493
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl cyano{1-methyl-3-[(4-nitrobenzylidene)amino]-1,3-dihydro-2H-benzimidazol-2-ylidene}acetate; Stereochemistry: achiral; Compound state: solid |
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