Basic information
- Standard SMILES
COc1cc2ccccc2cc1NC(=O)N1CCN(c2cc(Cl)cc(Cl)c2)CC1- InChIKey
MUTJCFBRNKQTDU-UHFFFAOYSA-N- Molecular formula
- C22H21Cl2N3O2
- Average molar mass
- 430.3 g/mol
- Monoisotopic mass
- 429.1010823
Names & identifiers
- Preferred name
- 1-[(2-Methoxynaphth-3-yl)aminocarbonyl]-4-(3,5-dichlorophenyl)piperazine
- IUPAC
- 4-(3,5-dichlorophenyl)-N-(3-methoxynaphthalen-2-yl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL6776851MUTJCFBRNKQTDU-UHFFFAOYSA-N1-[(2-Methoxynaphth-3-yl)aminocarbonyl]-4-(3,5-dichlorophenyl) piperazine1-[(2-Methoxynaphth-3-yl)aminocarbonyl]-4-(3,5-dichlorophenyl)piperazine
Database identifiers
- PubChem CID
- 23446325
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
2 records
Compound notes
Loading…