1-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]-3,3-dimethylcyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02176773579 (Enamine MADE)
- IUPAC Name
- 1-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]-3,3-dimethylcyclobutane-1-carboxylic acid
- Mol formula
- C13H18N2O2S
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-165910185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02176773579
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