Basic information
- Standard SMILES
CN1CCN(c2ccccc2C=CC(=O)Nc2ccc(Cl)c(Cl)c2)CC1- InChIKey
MANDSKLWBXNVCO-UHFFFAOYSA-N- Molecular formula
- C20H21Cl2N3O
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 389.1061677
Names & identifiers
- Preferred name
- N-(3,4-Dichlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]-acrylamide
- IUPAC
- N-(3,4-dichlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide
Names & synonyms
SCHEMBL7287714MANDSKLWBXNVCO-UHFFFAOYSA-NN-(3,4-Dichlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]-acrylamide
Database identifiers
- PubChem CID
- 70046281
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
Related reactions
2 records
Compound notes
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