Basic information
- CAS
97247-67-1- Standard SMILES
CC(C)(C)C(=O)N(Cc1cccnc1)c1ccccc1Cl- InChIKey
SIMWUAQMGNEHGG-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O
- Average molar mass
- 302.8 g/mol
- Monoisotopic mass
- 302.1185909
Names & identifiers
- Preferred name
- Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-
- IUPAC
- N-(2-chlorophenyl)-2,2-dimethyl-N-(pyridin-3-ylmethyl)propanamide
Names & synonyms
Propanamide, N-(2-chlorophenyl)-2,2-dimethyl-N-(3-pyridinylmethyl)-97247-67-1DTXSID1073731RefChem:374198DTXCID4049030SCHEMBL10993710N-(2-Chlorophenyl)-2,2-dimethyl-N-[(pyridin-3-yl)methyl]propanamide
Database identifiers
- CAS
97247-67-1- PubChem CID
- 175698
- DTXSID
DTXSID1073731
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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