Structure Info
- Chemspace ID
- CSMB06189734733 (Enamine MADE)
- IUPAC Name
- tert-butyl N-(1-carbamoyl-3-oxocyclobutyl)carbamate
- Mol formula
- C10H16N2O4
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-943931393, PV-006650216495, Z5075318835, m_527_284648_19875446, m_527____284648____19875446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06189734733
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