Structure Info
- Chemspace ID
- CSSB00010419406 (In-Stock Building Blocks)
- CAS
- 650604-83-4
- MFCD
- MFCD24476043
- IUPAC Name
- ethyl 4-{[(tert-butoxy)carbonyl]amino}-2,2-difluorobutanoate
- Mol formula
- C11H19F2NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-45050091, CSC010419406, EN300-6493045, FCH1669455, ZX-NM289117, m_1458_25971950_483918, m_1458____25971950____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010419406
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