Basic information
- Standard SMILES
CN1CCN(Cc2ccc(C(=O)Cl)cc2C(F)(F)F)CC1.Cl.Cl- InChIKey
TYTRGAPZSCGBSR-UHFFFAOYSA-N- Molecular formula
- C14H18Cl3F3N2O
- Average molar mass
- 393.7 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methylpiperazin-1-ylmethyl)-3-trifluoromethylbenzoyl chloride dihydrochloride
- IUPAC
- 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoyl chloride;dihydrochloride
Names & synonyms
4-(4-methylpiperazin-1-ylmethyl)-3-trifluoromethylbenzoyl chloride dihydrochlorideSCHEMBL3559674
Database identifiers
- PubChem CID
- 23073545
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
4 records
Compound notes
Loading…