Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1NC(=O)N1CCN(Cc2ccccc2)CC1- InChIKey
BIHFZEJBJUJZFV-UHFFFAOYSA-N- Molecular formula
- C19H23ClN4O2
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- N-(4-amino-5-chloro-2-methoxyphenyl)-4-benzylpiperazine-1-carboxamide
- IUPAC
- N-(4-amino-5-chloro-2-methoxyphenyl)-4-benzylpiperazine-1-carboxamide
Names & synonyms
SCHEMBL4305433BIHFZEJBJUJZFV-UHFFFAOYSA-NN-(4-amino-5-chloro-2-methoxyphenyl)-4-benzylpiperazine-1- carboxamideN-(4-amino-5-chloro-2-methoxyphenyl)-4-benzylpiperazine-1-carboxamide
Database identifiers
- PubChem CID
- 20538744
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 453
Related reactions
4 records
Compound notes
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