N-[3-(3-oxobutanoyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSS00000727641 (In-Stock Screening Compounds)
- CAS
- 88636-74-2, 13114-70-0
- MFCD
- MFCD24560794
- IUPAC Name
- N-[3-(3-oxobutanoyl)phenyl]acetamide
- Mol formula
- C12H13NO3
- Mol weight
- 219 Da
- Catalog Number(s)
- A1067432, AG01B8OI, AR01B9DI, AW03882, ArZ-UP163837, ArZ-UP212574, BB4LS-EN300-201738, BBV-45312153, BD00990775, CSC000727641, EN300-201738, N888580, NDA63674, TX01B9U6, Y3203781, Z1509180620, ZX-NM186781, ZX-NM207112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000727641
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