N-[(5-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00152975882 (In-Stock Building Blocks)
- CAS
- 2308317-30-6
- IUPAC Name
- N-[(5-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- CSC152975882, CSCR00014576246, EN300-26584941, FCG2738675715, Z2738285974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00152975882
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