Structure Info
- Chemspace ID
- CSCS00161111442 (Synthesis)
- IUPAC Name
- 2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
- Mol formula
- C15H11BrN2O4
- Mol weight
- 363 Da
- Catalog Number(s)
- AG290973, CSC161111442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00161111442
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 97 | 10 g | 585 | |
Description: CAS: 1416343-42-4 |
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