Structure Info
- Chemspace ID
- CSCS00161111469 (Synthesis)
- IUPAC Name
- ethyl 2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylate
- Mol formula
- C17H15BrN2O4
- Mol weight
- 391 Da
- Catalog Number(s)
- AG291089, CSC161111469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00161111469
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: 1416345-72-6 |
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