Benzamide, p-chloro-N-methyl-N-(3-methyl-2-norbornylmethyl)-
Basic information
- CAS
28939-38-0- Standard SMILES
CC1C2CCC(C2)C1CN(C)C(=O)c1ccc(Cl)cc1- InChIKey
NKZRCGZWUIDYCM-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- Benzamide, p-chloro-N-methyl-N-(3-methyl-2-norbornylmethyl)-
- IUPAC
- 4-chloro-N-methyl-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
- English name
- p-Chloro-N-methyl-N-[(3-methyl-2-norbornyl)methyl]benzamide
- Molecular weight
- 0
Names & synonyms
BRN 285607828939-38-0p-Chloro-N-methyl-N-(3-methyl-2-norbornylmethyl)benzamideBENZAMIDE, p-CHLORO-N-METHYL-N-(3-METHYL-2-NORBORNYLMETHYL)-Benzamide, p-chloro-N-methyl-N-((3-methyl-1-norbornyl)methyl)-RefChem:322601DTXSID809515614-Chloro-N-methyl-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]benzamidep-Chloro-N-methyl-N-[(3-methyl-2-norbornyl)methyl]benzamide
Database identifiers
- CAS
28939-38-0- PubChem CID
- 34371
- DTXSID
DTXSID80951561- Nikkaji
- J149.076A
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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