Structure Info
- Chemspace ID
- CSSS00001978987 (In-Stock Screening Compounds)
- CAS
- 1985536-79-5, 1913148-08-9
- MFCD
- MFCD27042025
- IUPAC Name
- 5-cyclopentyl-3-phenyl-1,2-oxazole-4-carboxylic acid
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- A1030473, AR01DWTY, AX27594, BB4LS-EN300-1267081, BBV-50639889, BD00935318, CSC001978987, EN300-1267081, KED53679, PB1649753013, Y3261833, Z1649675545, ZXC364678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00001978987
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