Basic information
- CAS
7143-35-3- Standard SMILES
Cc1c(Cl)cccc1NC(=O)C(C)NCC(C)C- InChIKey
HAACJDGALSSNNZ-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O
- Average molar mass
- 268.78 g/mol
- Monoisotopic mass
- 268.134241
Names & identifiers
- Preferred name
- N-(3-Chloro-2-methyl-phenyl)-2-(2-methylpropylamino)propanamide
- IUPAC
- N-(3-chloro-2-methylphenyl)-2-(2-methylpropylamino)propanamide
Names & synonyms
7143-35-3N-(3-CHLORO-2-METHYL-PHENYL)-2-(2-METHYLPROPYLAMINO)PROPANAMIDEDTXSID00328635N-(3-Chloro-2-methylphenyl)-N~2~-(2-methylpropyl)alaninamide
Database identifiers
- CAS
7143-35-3- PubChem CID
- 412778
- DTXSID
DTXSID00328635
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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