Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)N1CCN(C(=O)C2CCNC2)CC1- InChIKey
ISJVJBLLMGLDKR-UHFFFAOYSA-N- Molecular formula
- C16H20Cl2N4O2
- Average molar mass
- 371.3 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dichlorophenyl)-4-(pyrrolidin-3-ylcarbonyl)piperazine-1-carboxamide
- IUPAC
- N-(3,4-dichlorophenyl)-4-(pyrrolidine-3-carbonyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL1944119ISJVJBLLMGLDKR-UHFFFAOYSA-NN-(3,4-dichlorophenyl)-4-(pyrrolidin-3-ylcarbonyl)piperazine-1-carboxamide
Database identifiers
- PubChem CID
- 57656909
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 471
Related reactions
3 records
Compound notes
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