Structure Info
- Chemspace ID
- CSMB00025789211 (Enamine MADE)
- CAS
- 2137753-22-9
- MFCD
- MFCD30735184
- IUPAC Name
- 7-tert-butyl 3-chloromethyl 2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3,7-dicarboxylate
- Mol formula
- C15H22ClN3O4
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-110009995, CSC025789211, EN300-387149, FCH9172812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00025789211
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