Structure Info
- Chemspace ID
- CSMB00010910831 (Enamine MADE)
- MFCD
- MFCD26617046
- IUPAC Name
- [(5-acetyl-2-methylphenyl)carbamoyl]formic acid
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-78410254, CSC010910831, FCH3099588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010910831
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