Basic information
- CAS
1016678-15-1- Standard SMILES
CC1CCC(OCC(=O)Nc2ccc(Cl)cc2N)CC1- InChIKey
LXCORWILGALKHT-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O2
- Average molar mass
- 296.79 g/mol
- Monoisotopic mass
- 296.1291556
Names & identifiers
- Preferred name
- N-(2-Amino-4-chlorophenyl)-2-[(4-methylcyclohexyl)oxy]acetamide
- IUPAC
- N-(2-amino-4-chlorophenyl)-2-(4-methylcyclohexyl)oxyacetamide
Names & synonyms
N-(2-AMINO-4-CHLOROPHENYL)-2-[(4-METHYLCYCLOHEXYL)OXY]ACETAMIDEDTXSID801173175AKOS0001631701016678-15-1
Database identifiers
- CAS
1016678-15-1- PubChem CID
- 20121487
- DTXSID
DTXSID801173175
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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