2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00160576705 (In-Stock Building Blocks)
- CAS
- 2411230-32-3
- IUPAC Name
- 2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide
- Mol formula
- C13H14ClN3O
- Mol weight
- 264 Da
- Catalog Number(s)
- CSC160576705, EN300-26587482, Z1675176911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160576705
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