N-(5-chloro-2-methylphenyl)piperidine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00000645676 (In-Stock Building Blocks)
- MFCD
- MFCD09942683
- IUPAC Name
- N-(5-chloro-2-methylphenyl)piperidine-4-carboxamide
- Mol formula
- C13H17ClN2O
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-078813, CSC000645676, CSCR00011424432, SC-62985, SEL10037415, Z927767268, s_240690_7351230_3025678, s_240690____7351230____3025678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000645676
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